GAS PHASE ION CHEMISTRY OF COUMARINS: AB INITIO CALCULATIONS USED TO JUSTIFY NEGATIVE CHEMICAL IONIZATION TRENDS

Journal article

Authors/Editors

Mbaiwa, Foster

Research Areas

No matching items found.

Publication Details

Author list: Sichilongo KF, Jaoko VO, Mbaiwa F, Masesane IB

Publisher: Chemical Society of Ethiopia

Place: ADDIS ABABA

Publication year: 2015

Journal acronym: B CHEM SOC ETHIOPIA

Volume number: 29

Issue number: 3

Start page: 473

End page: 484

Number of pages: 12

ISSN: 1011-3924

Languages: English-Great Britain (EN-GB)

View in Web of Science | View on publisher site | View citing articles in Web of Science

Abstract

The gas phase ion chemistry of coumarins using electron ionization (EI), positive chemical ionization (PCI) and negative chemical ionization (NCI) in a time of flight and quadrupole mass spectrometer (qMS) coupled to a gas chromatograph is outlined. The observations in NCI mode were complimented with Ab initio calculations. This was because NCI gave enhanced signals in contrast to EI and PCI and therefore could serve as a potential ionization method for quantitative analysis. For the two classes of analytes that were examined here, i.e. methyl and acetyl coumarin derivatives, experimental data showed that the methyl derivatives underwent dissociative electron capture to produce ions of the type [M-H](-) while the acetyl derivatives underwent resonance electron capture to produce ions of the type M.(-). The M.(-) type of ions were more intense than the earlier. Ab initio calculations showed higher electron affinities in the acetyl than the methyl derivatives.

Keywords

Ab Initio calculations, Coumarins, Electron ionization, Negative chemical ionization, Positive chemical ionization

Documents