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Structures, proton transfer and dissociation of hydroxylammonium nitrate (HAN) revealed by electrospray ionization tandem mass spectrometry and molecular dynamics simulations
Hydroxylammonium nitrate (HAN) is a potential propellant candidate for dual-mode propulsion systems that combine chemical and electrospray thrust capabilities for spacecraft applications. However, the electrospray dynamics of HAN is currently not well understood. Capitalizing on electrospray ionizat...
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Published in: | Physical chemistry chemical physics : PCCP 2022-06, Vol.24 (22), p.1433-1443 |
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description | Hydroxylammonium nitrate (HAN) is a potential propellant candidate for dual-mode propulsion systems that combine chemical and electrospray thrust capabilities for spacecraft applications. However, the electrospray dynamics of HAN is currently not well understood. Capitalizing on electrospray ionization guided-ion beam tandem mass spectrometry and collision-induced dissociation measurements, and augmented by extensive molecular dynamics simulations, this work characterized the structures and reaction dynamics of the species present in the electrosprays of HAN under different conditions, which mimic those possibly occurring in low earth orbit and outer space. While being ionic in nature, the HAN monomer, however, adopts a stable covalent structure HONH
2
·HNO
3
in the gas phase. Spontaneous proton transfer between the HONH
2
and HNO
3
moieties within the HAN monomer can be induced in the presence of a NO
3
−
, a water ligand or a second HAN monomer within 3-5 Å or a H
+
within 8 Å, regardless of their collision impact parameters. These facts imply that HAN proton transfer is trigged by a charge and/or a dipole of the collision partner without the need of chemical interaction or physical contact. Moreover, the addition of NO
3
−
to HAN leads to the formation of a stable
−
O
3
N·HONH
3
+
·NO
3
−
anion in negative electrosprays. In contrast, when a proton approaches the HONH
2
·HNO
3
structure, dissociative reactions occur that lead to the H
2
O, NO
2
and HONH
2
fragments (and their cations) but not intact HAN species in positive electrosprays.
Structures and reactions of HAN species emerging in positive and negative electrosprays. |
doi_str_mv | 10.1039/d2cp01571d |
format | article |
fullrecord | <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_proquest_journals_2674022319</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2674022319</sourcerecordid><originalsourceid>FETCH-LOGICAL-c267t-b71ab645016a65c3f19ffdd31df8264bffa2f6b5679a24dcae4710a21ce8fbd93</originalsourceid><addsrcrecordid>eNpdkk9v1DAQxS0EoqVw4Q6yxKUgFvwncTbHaktbpAqQgHM0scfCVRwH20GkH4rPiHe3XSROtjy_92Y0z4Q85-wdZ7J9b4SeGK8bbh6QY14puWrZunp4uDfqiDxJ6YaxQnH5mBzJWsm2atgx-fM1x1nnOWJ6S6cYchhpjjAmi5HCaKhxKQXtILtSCZb-WEwMv5cBvA-jmz0dXeEz0tOrs0-vacRfCAMa2i8UB9Q5hjRFWGiRu9u9Sy6-6KmHlGiadozHHJddPx-Kah4gUrOM4J0ujPPlYStNT8kjC0PCZ3fnCfl-8eHb5mp1_fny4-bseqWFavKqbzj0qqoZV6BqLS1vrTVGcmPXQlW9tSCs6mvVtCAqowGrhjMQXOPa9qaVJ-R071tW8nPGlDvvksZhgBHDnLrSRUjBWtEU9NV_6E2Y41im21IVE0LyreGbPaXLQlJE203ReYhLx1m3TbE7F5svuxTPC_zyznLuPZoDeh9bAV7sgZj0ofrvG8i_JT2nHQ</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2674022319</pqid></control><display><type>article</type><title>Structures, proton transfer and dissociation of hydroxylammonium nitrate (HAN) revealed by electrospray ionization tandem mass spectrometry and molecular dynamics simulations</title><source>Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list)</source><creator>Zhou, Wenjing ; Liu, Jianbo ; Chambreau, Steven D ; Vaghjiani, Ghanshyam L</creator><creatorcontrib>Zhou, Wenjing ; Liu, Jianbo ; Chambreau, Steven D ; Vaghjiani, Ghanshyam L</creatorcontrib><description>Hydroxylammonium nitrate (HAN) is a potential propellant candidate for dual-mode propulsion systems that combine chemical and electrospray thrust capabilities for spacecraft applications. However, the electrospray dynamics of HAN is currently not well understood. Capitalizing on electrospray ionization guided-ion beam tandem mass spectrometry and collision-induced dissociation measurements, and augmented by extensive molecular dynamics simulations, this work characterized the structures and reaction dynamics of the species present in the electrosprays of HAN under different conditions, which mimic those possibly occurring in low earth orbit and outer space. While being ionic in nature, the HAN monomer, however, adopts a stable covalent structure HONH
2
·HNO
3
in the gas phase. Spontaneous proton transfer between the HONH
2
and HNO
3
moieties within the HAN monomer can be induced in the presence of a NO
3
−
, a water ligand or a second HAN monomer within 3-5 Å or a H
+
within 8 Å, regardless of their collision impact parameters. These facts imply that HAN proton transfer is trigged by a charge and/or a dipole of the collision partner without the need of chemical interaction or physical contact. Moreover, the addition of NO
3
−
to HAN leads to the formation of a stable
−
O
3
N·HONH
3
+
·NO
3
−
anion in negative electrosprays. In contrast, when a proton approaches the HONH
2
·HNO
3
structure, dissociative reactions occur that lead to the H
2
O, NO
2
and HONH
2
fragments (and their cations) but not intact HAN species in positive electrosprays.
Structures and reactions of HAN species emerging in positive and negative electrosprays.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/d2cp01571d</identifier><identifier>PMID: 35639470</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Dipoles ; Electrospraying ; HAN-based propellants ; Hydroxylammonium nitrate ; Ion beams ; Ionization ; Ions ; Low earth orbits ; Mass spectrometry ; Molecular dynamics ; Monomers ; Nitrogen dioxide ; Propulsion systems ; Protons ; Scientific imaging ; Spectroscopy ; Vapor phases</subject><ispartof>Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (22), p.1433-1443</ispartof><rights>Copyright Royal Society of Chemistry 2022</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c267t-b71ab645016a65c3f19ffdd31df8264bffa2f6b5679a24dcae4710a21ce8fbd93</citedby><cites>FETCH-LOGICAL-c267t-b71ab645016a65c3f19ffdd31df8264bffa2f6b5679a24dcae4710a21ce8fbd93</cites><orcidid>0000-0003-2013-8376 ; 0000-0001-9577-3740 ; 0000-0001-6985-0263 ; 0000-0001-7473-7388</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/35639470$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Zhou, Wenjing</creatorcontrib><creatorcontrib>Liu, Jianbo</creatorcontrib><creatorcontrib>Chambreau, Steven D</creatorcontrib><creatorcontrib>Vaghjiani, Ghanshyam L</creatorcontrib><title>Structures, proton transfer and dissociation of hydroxylammonium nitrate (HAN) revealed by electrospray ionization tandem mass spectrometry and molecular dynamics simulations</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>Hydroxylammonium nitrate (HAN) is a potential propellant candidate for dual-mode propulsion systems that combine chemical and electrospray thrust capabilities for spacecraft applications. However, the electrospray dynamics of HAN is currently not well understood. Capitalizing on electrospray ionization guided-ion beam tandem mass spectrometry and collision-induced dissociation measurements, and augmented by extensive molecular dynamics simulations, this work characterized the structures and reaction dynamics of the species present in the electrosprays of HAN under different conditions, which mimic those possibly occurring in low earth orbit and outer space. While being ionic in nature, the HAN monomer, however, adopts a stable covalent structure HONH
2
·HNO
3
in the gas phase. Spontaneous proton transfer between the HONH
2
and HNO
3
moieties within the HAN monomer can be induced in the presence of a NO
3
−
, a water ligand or a second HAN monomer within 3-5 Å or a H
+
within 8 Å, regardless of their collision impact parameters. These facts imply that HAN proton transfer is trigged by a charge and/or a dipole of the collision partner without the need of chemical interaction or physical contact. Moreover, the addition of NO
3
−
to HAN leads to the formation of a stable
−
O
3
N·HONH
3
+
·NO
3
−
anion in negative electrosprays. In contrast, when a proton approaches the HONH
2
·HNO
3
structure, dissociative reactions occur that lead to the H
2
O, NO
2
and HONH
2
fragments (and their cations) but not intact HAN species in positive electrosprays.
Structures and reactions of HAN species emerging in positive and negative electrosprays.</description><subject>Dipoles</subject><subject>Electrospraying</subject><subject>HAN-based propellants</subject><subject>Hydroxylammonium nitrate</subject><subject>Ion beams</subject><subject>Ionization</subject><subject>Ions</subject><subject>Low earth orbits</subject><subject>Mass spectrometry</subject><subject>Molecular dynamics</subject><subject>Monomers</subject><subject>Nitrogen dioxide</subject><subject>Propulsion systems</subject><subject>Protons</subject><subject>Scientific imaging</subject><subject>Spectroscopy</subject><subject>Vapor phases</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNpdkk9v1DAQxS0EoqVw4Q6yxKUgFvwncTbHaktbpAqQgHM0scfCVRwH20GkH4rPiHe3XSROtjy_92Y0z4Q85-wdZ7J9b4SeGK8bbh6QY14puWrZunp4uDfqiDxJ6YaxQnH5mBzJWsm2atgx-fM1x1nnOWJ6S6cYchhpjjAmi5HCaKhxKQXtILtSCZb-WEwMv5cBvA-jmz0dXeEz0tOrs0-vacRfCAMa2i8UB9Q5hjRFWGiRu9u9Sy6-6KmHlGiadozHHJddPx-Kah4gUrOM4J0ujPPlYStNT8kjC0PCZ3fnCfl-8eHb5mp1_fny4-bseqWFavKqbzj0qqoZV6BqLS1vrTVGcmPXQlW9tSCs6mvVtCAqowGrhjMQXOPa9qaVJ-R071tW8nPGlDvvksZhgBHDnLrSRUjBWtEU9NV_6E2Y41im21IVE0LyreGbPaXLQlJE203ReYhLx1m3TbE7F5svuxTPC_zyznLuPZoDeh9bAV7sgZj0ofrvG8i_JT2nHQ</recordid><startdate>20220608</startdate><enddate>20220608</enddate><creator>Zhou, Wenjing</creator><creator>Liu, Jianbo</creator><creator>Chambreau, Steven D</creator><creator>Vaghjiani, Ghanshyam L</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0003-2013-8376</orcidid><orcidid>https://orcid.org/0000-0001-9577-3740</orcidid><orcidid>https://orcid.org/0000-0001-6985-0263</orcidid><orcidid>https://orcid.org/0000-0001-7473-7388</orcidid></search><sort><creationdate>20220608</creationdate><title>Structures, proton transfer and dissociation of hydroxylammonium nitrate (HAN) revealed by electrospray ionization tandem mass spectrometry and molecular dynamics simulations</title><author>Zhou, Wenjing ; Liu, Jianbo ; Chambreau, Steven D ; Vaghjiani, Ghanshyam L</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c267t-b71ab645016a65c3f19ffdd31df8264bffa2f6b5679a24dcae4710a21ce8fbd93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Dipoles</topic><topic>Electrospraying</topic><topic>HAN-based propellants</topic><topic>Hydroxylammonium nitrate</topic><topic>Ion beams</topic><topic>Ionization</topic><topic>Ions</topic><topic>Low earth orbits</topic><topic>Mass spectrometry</topic><topic>Molecular dynamics</topic><topic>Monomers</topic><topic>Nitrogen dioxide</topic><topic>Propulsion systems</topic><topic>Protons</topic><topic>Scientific imaging</topic><topic>Spectroscopy</topic><topic>Vapor phases</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zhou, Wenjing</creatorcontrib><creatorcontrib>Liu, Jianbo</creatorcontrib><creatorcontrib>Chambreau, Steven D</creatorcontrib><creatorcontrib>Vaghjiani, Ghanshyam L</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zhou, Wenjing</au><au>Liu, Jianbo</au><au>Chambreau, Steven D</au><au>Vaghjiani, Ghanshyam L</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structures, proton transfer and dissociation of hydroxylammonium nitrate (HAN) revealed by electrospray ionization tandem mass spectrometry and molecular dynamics simulations</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2022-06-08</date><risdate>2022</risdate><volume>24</volume><issue>22</issue><spage>1433</spage><epage>1443</epage><pages>1433-1443</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Hydroxylammonium nitrate (HAN) is a potential propellant candidate for dual-mode propulsion systems that combine chemical and electrospray thrust capabilities for spacecraft applications. However, the electrospray dynamics of HAN is currently not well understood. Capitalizing on electrospray ionization guided-ion beam tandem mass spectrometry and collision-induced dissociation measurements, and augmented by extensive molecular dynamics simulations, this work characterized the structures and reaction dynamics of the species present in the electrosprays of HAN under different conditions, which mimic those possibly occurring in low earth orbit and outer space. While being ionic in nature, the HAN monomer, however, adopts a stable covalent structure HONH
2
·HNO
3
in the gas phase. Spontaneous proton transfer between the HONH
2
and HNO
3
moieties within the HAN monomer can be induced in the presence of a NO
3
−
, a water ligand or a second HAN monomer within 3-5 Å or a H
+
within 8 Å, regardless of their collision impact parameters. These facts imply that HAN proton transfer is trigged by a charge and/or a dipole of the collision partner without the need of chemical interaction or physical contact. Moreover, the addition of NO
3
−
to HAN leads to the formation of a stable
−
O
3
N·HONH
3
+
·NO
3
−
anion in negative electrosprays. In contrast, when a proton approaches the HONH
2
·HNO
3
structure, dissociative reactions occur that lead to the H
2
O, NO
2
and HONH
2
fragments (and their cations) but not intact HAN species in positive electrosprays.
Structures and reactions of HAN species emerging in positive and negative electrosprays.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>35639470</pmid><doi>10.1039/d2cp01571d</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0003-2013-8376</orcidid><orcidid>https://orcid.org/0000-0001-9577-3740</orcidid><orcidid>https://orcid.org/0000-0001-6985-0263</orcidid><orcidid>https://orcid.org/0000-0001-7473-7388</orcidid></addata></record> |
fulltext | fulltext |
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ispartof | Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (22), p.1433-1443 |
issn | 1463-9076 1463-9084 |
language | eng |
recordid | cdi_proquest_journals_2674022319 |
source | Royal Society of Chemistry:Jisc Collections:Royal Society of Chemistry Read and Publish 2022-2024 (reading list) |
subjects | Dipoles Electrospraying HAN-based propellants Hydroxylammonium nitrate Ion beams Ionization Ions Low earth orbits Mass spectrometry Molecular dynamics Monomers Nitrogen dioxide Propulsion systems Protons Scientific imaging Spectroscopy Vapor phases |
title | Structures, proton transfer and dissociation of hydroxylammonium nitrate (HAN) revealed by electrospray ionization tandem mass spectrometry and molecular dynamics simulations |
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