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使用含氯或溴原子的化合物评估质谱仪的光谱准确性。

Evaluation of the spectral accuracy of mass spectrometers using compounds containing Cl or Br atoms.

作者信息

Somoano-Blanco Lourdes, Borda Melanie, González Gago Adriana, Rodríguez-González Pablo, Garcia Alonso J Ignacio

机构信息

Department of Physical and Analytical Chemistry, Faculty of Chemistry, University of Oviedo, Oviedo, Spain.

出版信息

J Mass Spectrom. 2016 Nov;51(11):1036-1042. doi: 10.1002/jms.3829.

Abstract

Current procedures for the evaluation of spectral accuracy of mass spectrometers are limited by the lack of certified isotopic reference materials and the high uncertainty in the isotopic composition of natural abundance molecules. The calculated uncertainties in the ratio M + 1/M for natural abundance molecules containing any number of C, H, N and/or O atoms are close to 5% relative because of the natural variability of the isotopic composition of carbon. So, we have developed two alternative measurement procedures with much lower theoretical uncertainties for a better evaluation of spectral accuracy in both single and triple quadrupole analysers. The first method is based on the measurement of the M + 2/M, M + 4/M + 2, etc. ratios for halogenated organic compounds containing either Cl or Br. The theoretical uncertainties for these ratios because of natural variability are in the order of 0.3 to 1.0% making them suitable for the evaluation of spectral accuracy with the additional advantage that there is no need to take into account other limitations such as cluster purity or poor mass resolution. This procedure was applied to the evaluation of a single quadrupole GC-MS instruments using natural abundance PCB and PBDE standards with satisfactory results. The second method can be applied to tandem instruments and takes advantage of the loss of two halogen atoms when PCB and PBDE standards are fragmented by Collision Induced Dissociation. Theoretical SRM transition ratios can be calculated as a pure combinatorial probability with theoretical uncertainties lower than 0.1%. By combining PCBs and PBDEs with different number of halogen atoms, a mass range from 100 to 700 u and abundance ratios from 0.1 to 10 can be evaluated. The use of penta-chlorinated PCBs and/or penta-brominated PBDEs is finally recommended for the evaluation of spectral accuracy of mass spectrometers with the EI source. Copyright © 2016 John Wiley & Sons, Ltd.

摘要

目前用于评估质谱仪光谱准确性的程序受到缺乏经认证的同位素参考物质以及天然丰度分子同位素组成的高不确定性的限制。由于碳同位素组成的自然变化,对于含有任意数量的碳、氢、氮和/或氧原子的天然丰度分子,计算出的M + 1/M比值的不确定性相对接近5%。因此,我们开发了两种理论不确定性低得多的替代测量程序,以便更好地评估单四极杆和三重四极杆分析仪的光谱准确性。第一种方法基于测量含有氯或溴的卤代有机化合物的M + 2/M、M + 4/M + 2等比值。由于自然变化,这些比值的理论不确定性约为0.3%至1.0%,使其适用于光谱准确性评估,另外还有一个优点,即无需考虑其他限制因素,如簇纯度或质量分辨率差。该程序应用于使用天然丰度的多氯联苯和多溴二苯醚标准评估单四极杆气相色谱 - 质谱仪,结果令人满意。第二种方法可应用于串联仪器,并利用多氯联苯和多溴二苯醚标准在碰撞诱导解离下裂解时两个卤原子的损失。理论SRM跃迁比值可以作为纯组合概率计算,理论不确定性低于0.1%。通过组合具有不同卤原子数的多氯联苯和多溴二苯醚,可以评估100至700 u的质量范围和0.1至10的丰度比。最后推荐使用五氯代多氯联苯和/或五溴代多溴二苯醚来评估电子轰击源质谱仪的光谱准确性。版权所有© 2016约翰威立父子有限公司。

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