Detailed numerical study of the peak shapes of neutral analytes injected at high solvent strength in short reversed-phase liquid chromatography columns and comparison with experimental observations

• Published in: Journal of Chromatography A 2021-04, Vol.1643, p.462078, Article 462078
• Main Authors: Pepermans, Vincent, Chapel, Soraya, Heinisch, Sabine, Desmet, Gert
• Format: Article
• Language: English
• Subjects: Analytical chemistry; Band broadening; Biochemistry; Biochemistry, Molecular Biology; Chemical Sciences; Injection profile; Life Sciences; Numerical simulations; Peak breakthrough
• ISSN: 0021-9673; 1873-3778
• DOI: 10.1016/j.chroma.2021.462078

•Computer simulations of high-solvent strength injections on short columns.•Detailed on-column concentration profiles are obtained as a function of time.•Studying the establishment of these profiles explains intricate peak shapes at detector.•Excellent agreement between the simulations and experimental observations is obtained. We report on a numerical investigation of the different steps in the development of the spatial concentration profiles developing along the axis of a liquid chromatography column when injecting large relative volumes (>10 to 20% of column volume) of analytes dissolved in a high solvent strength solvent band as can be encountered in the second dimension (2D) column of a two-dimensional liquid chromatography (2D-LC) system. More specifically, we made a detailed study of the different retention and the axial band broadening effects leading to the double-headed peak shapes or strongly fronting peaks that can be experimentally observed under certain conditions in 2D-LC. The establishment of these intricate peak profiles is discussed in all its fine, mechanistic details. The effect of the volume of the column, the volume and the shape of the sample band, the retention properties of the analyte and the band broadening experienced by the analytes and the sample solvent are investigated. A good agreement between the simulations and the experimental observations with caffeine and methylparaben injected in acetonitrile/water (ACN/H2O) mobile phase with different injection volumes is obtained. Save the difference in dwell volume, key features of experimental and simulated chromatograms agree within a few %. The simulations are also validated against a number of simple mathematical rules of thumb that can be established to predict the occurrence of a breakthrough fraction and estimate the amount of breakthrough.