Bedoukian   RussellIPM   RussellIPM   Piezoelectric Micro-Sprayer


Home
Animal Taxa
Plant Taxa
Semiochemicals
Floral Compounds
Semiochemical Detail
Semiochemicals & Taxa
Synthesis
Control
Invasive spp.
References

Abstract

Guide

Alphascents
Pherobio
InsectScience
E-Econex
Counterpart-Semiochemicals
Print
Email to a Friend
Kindly Donate for The Pherobase

« Previous Abstract"A novel discharge source of hydronium ions for proton transfer reaction ionization: design, characterization, and performance"    Next Abstract"Characterization of microparticles in raw, treated, and distributed waters by means of elemental and particle size analyses" »

J Am Soc Mass Spectrom


Title:Differentiation of isomeric compounds by two-stage proton transfer reaction time-of-flight mass spectrometry
Author(s):Inomata S; Tanimoto H;
Address:"Atmospheric Environment Division, National Institute for Environmental Studies, Tsukuba, Ibaraki, Japan. ino@nies.go.jp"
Journal Title:J Am Soc Mass Spectrom
Year:2008
Volume:20071123
Issue:3
Page Number:325 - 331
DOI: 10.1016/j.jasms.2007.11.008
ISSN/ISBN:1044-0305 (Print) 1044-0305 (Linking)
Abstract:"We investigated a two-stage ion source for proton transfer reaction (PTR) ionization to achieve more selective mass spectrometric (MS) detection of selected volatile organic compounds (VOCs) than that achieved with commonly used PTR-MS instruments, which are based on single-step PTR ionization with H3O+. The two-stage PTR ion source generated reagent ions other than H3O+ by an initial PTR between H3O+ and a selected VOC, and then a second PTR ionization occurred only for VOCs with proton affinities larger than the affinity of the reagent VOC. Acetone and acetonitrile were useful as reagent VOCs because they provided dominant peaks as a protonated form. Using two-stage PTR-MS, we differentiated isomeric VOCs (for example, ethyl acetate and 1,4-dioxane) by means of differences in their proton affinities; protonated acetone formed the [M + H]+ ion from ethyl acetate but not from 1,4-dioxane. The PTR-MS-derived concentrations agreed quantitatively with those independently determined by Fourier transform infrared spectroscopy (FT-IR) at parts per million by volume (ppmv) levels. In addition, interfering fragment ions formed from alkyl benzenes at m/z 79 (C6H7+) could be distinguished from the m/z 79 ion arising from protonation of benzene, and therefore this method would prevent overestimation of benzene concentrations in air samples in which both benzene and alkyl benzenes are present. This two-stage PTR ionization may be useful for distinguishing various isomeric species, including aldehydes and ketones, if appropriate reagent ions are selected"
Keywords:
Notes:"PubMed-not-MEDLINEInomata, Satoshi Tanimoto, Hiroshi eng 2007/12/18 J Am Soc Mass Spectrom. 2008 Mar; 19(3):325-31. doi: 10.1016/j.jasms.2007.11.008. Epub 2007 Nov 23"

 
Back to top
 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
© 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 26-06-2024