TY - JOUR
T1 - Internal standards for use in the comprehensive analysis of polychlorinated aromatic hydrocarbons using gas chromatography combined with multiphoton ionization mass spectrometry
AU - Li, Adan
AU - Imasaka, Totaro
N1 - Funding Information:
This research was supported by a Grant-in-Aid from JSPS, KAKENHI Grant Numbers 26220806 , 15K13726 , and 15K01227 . This work was also supported by the Natural Science Foundation of Hebei Province , China (No. B2014203137 ) and the National Natural Science Foundation of China (No. 21407126 ).
Publisher Copyright:
© 2016 Elsevier B.V.
PY - 2016/10/28
Y1 - 2016/10/28
N2 - To decrease health-risks to humans, non-toxic compounds were evaluated for use as internal standards for calibrating data obtained by gas chromatography/multiphoton ionization mass spectrometry (GC-MPI-MS) using an ultraviolet femtosecond laser as the ionization source. The retention time in the mass chromatogram was calibrated using a retention index, in which a series of n-alkanes was employed as internal standards for evaluating the retention times for polychlorinated dibenzo-p-dioxins (PCDDs), polychlorinated dibenzofurans (PCDFs), and polychlorinated biphenyls (PCBs). To compensate for changes in signal intensity in MPI-MS, the dependence of signal intensity on the laser pulse energy was investigated for the dioxin-like compounds, in addition to five non-toxic aromatic hydrocarbons, that were used as internal standards. Based on their similar behavior,the non-toxic PCDD/PCDF, its 13C-isotope, and pentachlorobenzene behave similarly, we conclude that they can be used for calibrating the signal intensities in MPI-MS.
AB - To decrease health-risks to humans, non-toxic compounds were evaluated for use as internal standards for calibrating data obtained by gas chromatography/multiphoton ionization mass spectrometry (GC-MPI-MS) using an ultraviolet femtosecond laser as the ionization source. The retention time in the mass chromatogram was calibrated using a retention index, in which a series of n-alkanes was employed as internal standards for evaluating the retention times for polychlorinated dibenzo-p-dioxins (PCDDs), polychlorinated dibenzofurans (PCDFs), and polychlorinated biphenyls (PCBs). To compensate for changes in signal intensity in MPI-MS, the dependence of signal intensity on the laser pulse energy was investigated for the dioxin-like compounds, in addition to five non-toxic aromatic hydrocarbons, that were used as internal standards. Based on their similar behavior,the non-toxic PCDD/PCDF, its 13C-isotope, and pentachlorobenzene behave similarly, we conclude that they can be used for calibrating the signal intensities in MPI-MS.
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U2 - 10.1016/j.chroma.2016.09.071
DO - 10.1016/j.chroma.2016.09.071
M3 - Article
AN - SCOPUS:84995530517
SN - 0021-9673
VL - 1470
SP - 111
EP - 117
JO - Journal of Chromatography A
JF - Journal of Chromatography A
ER -