Structure Elucidation Using Gas Chromatography-Infrared Spectroscopy/Mass Spectrometry Supported by Quantum Chemical IR Spectrum Simulations

Yada Nolvachai, Susanne Salzmann, J. Shezmin Zavahir, Reinhard Doetzer, Sandra Steiner, Chadin Kulsing, Philip J. Marriott

Research output: Contribution to journalArticleResearchpeer-review

5 Citations (Scopus)

Abstract

An improved strategy for compound identification incorporating gas chromatography hyphenated with Fourier transform infrared spectroscopy and mass spectroscopy (GC-FTIR/MS) is reported. (Over)reliance on MS may lead either to ambiguous identity or to incorrect identification of a compound. However, the MS result is useful to provide a cohort of possible compounds. The IR result for each tentative compound match was then simulated using molecular modeling, to provide functional group and isomer differentiation information, and then compared with the experimental FTIR result, offering identification based on both MS and IR. Several basis sets were evaluated for IR simulations; Def2-TZVPP was a suitable basis set and correlated well with experimental data. The approach was applied to industrial applications, confirming the isomers of 2,3-bis(thiosulfanyl)-but-2-enedinitrile, bromination products of 1-bromo-2,3-dimethylbenzene, and autoxidative degradation of phenyl-di-tert-butylphosphine.

Original languageEnglish
Pages (from-to)15508–15516
Number of pages9
JournalAnalytical Chemistry
Volume93
Issue number46
DOIs
Publication statusPublished - 11 Nov 2021

Cite this