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 AbstractEffect of pedoclimatic conditions on the chemical composition of the Sigoise olive cultivar    Next AbstractEvaluation of Solvents Used as Keepers in the Determination of Organic Pollutants by GC/MS »

Molecules


Title:"Evaluation of a Simplified Method for GC/MS Qualitative Analysis of Polycyclic Aromatic Hydrocarbons, Polychlorinated Biphenyls, and Organic Pesticides Using PARADISe Computer Program"
Author(s):Dabrowski L;
Address:"Department of Food Analysis and Environmental Protection, Faculty of Chemical Technology and Engineering, UTP University of Science and Technology, 3 Seminaryjna Street, 85-326 Bydgoszcz, Poland"
Journal Title:Molecules
Year:2020
Volume:20200815
Issue:16
Page Number: -
DOI: 10.3390/molecules25163727
ISSN/ISBN:1420-3049 (Electronic) 1420-3049 (Linking)
Abstract:"For complex matrices such as environmental samples, there is usually a problem with not fully resolved peaks during GC/MS analysis. The PARADISe computer program (based on the PARFAC2 model) allows the identification of peaks using the deconvoluted mass spectra and the NIST MS library. The number of repetitions required by this software (at least five) is a real limitation for the determination of semi-volatile compounds, like polycyclic aromatic hydrocarbons, polychlorinated biphenyls, and organic pesticides in environmental samples. In this work, the method to overcome this condition was proposed and evaluated. The sets of the five files required by PARADISe were prepared by mathematically modifying the original GC/MS chromatograms obtained for the standard mixture (C = 2 microg/mL of 40 compounds) and real sample extracts (soil samples with different total organic carbon content and one cardboard extract) spiked with standards. Total average match factor for all the substances identified in a standard mixture was 874 (near 900-'excellent match'), and for all the substances in the real samples, it was 786 (near 800-'good match'). The results from PARADISe were comparable to those obtained with other programs: AMDIS (NIST) and MassHunter (Agilent), tested also in this work. PARADISe software can be effectively used for chromatogram deconvolution and substance identification"
Keywords:Gas Chromatography-Mass Spectrometry/*methods Pesticide Residues/*analysis Pesticides/*analysis Polychlorinated Biphenyls/*analysis Polycyclic Aromatic Hydrocarbons/*analysis *Software Gc/ms PARADISe software data processing mass spectra deconvolution;
Notes:"MedlineDabrowski, Lukasz eng Evaluation Study Switzerland 2020/08/23 Molecules. 2020 Aug 15; 25(16):3727. doi: 10.3390/molecules25163727"

 
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 21-11-2024