2010
DOI: 10.1016/j.jasms.2010.07.010
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Dioxin analysis by gas chromatography-Fourier transform ion cyclotron resonance mass spectrometry (GC-FTICRMS)

Abstract: The feasibility of utilizing a gas chromatograph-tandem quadrupole-Fourier transform ion cyclotron resonance mass spectrometer (GC-MS/MS-FTICRMS) to analyze chlorinated-dioxins/ furans (CDDs/CDFs) and mixed halogenated dioxins/furans (HDDs/HDFs) was investigated by operating the system in the GC-FTICRMS mode. CDDs/CDFs and mixed HDDs/HDFs could be analyzed at 50,000 to 100,000 resolving power (RP) on the capillary gas chromatographic time scale. Initial experiments demonstrated that 1 pg of 2,3,7,8-tetrachloro… Show more

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Cited by 47 publications
(43 citation statements)
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“…Likewise, Taguchi et al studied the feasibility of using GC-tandem quadrupole-Fourier transform ion-cyclotron resonance mass spectrometer (GC-MS/MS-FT-ICR-MS) to analyze PCDD/Fs [79]. At a resolving power (RP) of 50 000-100 000 (FWHM), the LOD of toxic 2,3,7,8-TCDD was 1 pg, which was similar to those of a magnetic sector instrument tuned at 50 000 RP (10% valley).…”
Section: Detectionmentioning
confidence: 99%
“…Likewise, Taguchi et al studied the feasibility of using GC-tandem quadrupole-Fourier transform ion-cyclotron resonance mass spectrometer (GC-MS/MS-FT-ICR-MS) to analyze PCDD/Fs [79]. At a resolving power (RP) of 50 000-100 000 (FWHM), the LOD of toxic 2,3,7,8-TCDD was 1 pg, which was similar to those of a magnetic sector instrument tuned at 50 000 RP (10% valley).…”
Section: Detectionmentioning
confidence: 99%
“…by doing analogous calculations (i.e., 16/15.996 for finding compounds differing in oxygen content). A recent example of this type of analogous calculation has been shown for chlorinated and mixed halogenated dioxins and furans. Obviously, the more unique mass defect a compound has, the more easily it can be filtered from the chemical background in a complex mixture.…”
Section: Kendrick Mass Scalesmentioning
confidence: 99%
“…Mass defect filtering of high‐resolution mass spectra is an effective approach to interpret and distill chemical information from large mass spectral data sets . The mass defect is the difference between the exact mass of a chemical compound and its nominal mass and may be exploited in a number of useful ways that have recently been reviewed by Sleno .…”
Section: Introductionmentioning
confidence: 99%