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首页> 外文期刊>Analytical chemistry >Online Characterization of Isomeric/Isobaric Components in the Gas Phase of Mainstream Cigarette Smoke by Tunable Synchrotron Radiation Vacuum Ultraviolet Photoionization Time-of-Flight Mass Spectrometry and Photoionization Efficiency Curve Simulation
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Online Characterization of Isomeric/Isobaric Components in the Gas Phase of Mainstream Cigarette Smoke by Tunable Synchrotron Radiation Vacuum Ultraviolet Photoionization Time-of-Flight Mass Spectrometry and Photoionization Efficiency Curve Simulation

机译:可调同步辐射辐射真空紫外光电离飞行时间质谱和光电离效率曲线模拟在线表征主流卷烟烟气中异构/同量组分

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摘要

A newly developed, qualitative and quantitative method based on tunable synchrotron radiation vacuum ultraviolet photoionization time-of-flight mass spectrometry (SR-VUV-PI-TOFMS) and photoionization efficiency (PIE) curve simulation was applied for the online analysis of isomers and isobaric compounds in the gas phase of mainstream cigarette smoke. After blocking the particulate phase components by the Cambridge filter pad, a puff of fresh gas-phase cigarette smoke was immediately introduced into a vacuum ionization chamber through a heated capillary, then was photoionized, and analyzed by a TOF mass spectrometer. The PIE curves for the mass peaks up to m/z = 106 were measured between 8.0 and 10.7 eV. Some components could be directly identified by their discriminated ionization energies (IEs) on the PIE curve. By simulating the PIE curve with the sum of scaled absolute photoionization cross sections (PICSs), complex isomeric/isobaric compounds along with their mole fractions could be obtained when the best-fitting was realized between experimental and simulated PIE curves. A series of reported toxic compounds for quantification, such as 1,3-butadiene (m/z = 54), 1,3-cyclopentadiene (m/z = 66), benzene (m/z = 78), xylene (m/z = 106), 2-propenal (m/z = 56), acetone and propanal (m/z = 58), crotonaldehyde (m/z = 70), furan and isoprene (m/z = 68), were all found to have other isomers and/or isobaric compounds with considerable abundances. Some isomers have never been reported previously in cigarette smoke, like C_5H_6 isomers 1-penten-3-yne, 3-penten-1-yne, and 1-penten-4-yne at m/z = 66. Isomeric/isobaric compounds characterization for the mass peaks and mole fraction calculations were discussed in detail below 10.7 eV, an energy value covering several conventional used VUV light sources.
机译:基于可调谐同步加速器辐射真空紫外光电离飞行时间质谱(SR-VUV-PI-TOFMS)和光电离效率(PIE)曲线模拟的新开发,定性和定量方法用于异构体和等压线的在线分析主流香烟烟雾的气相中的化合物。在被剑桥滤垫堵塞颗粒相成分后,立即将一小束新鲜的气相香烟烟雾通过加热的毛细管引入真空电离室,然后进行电离,并通过TOF质谱仪进行分析。在8.0和10.7 eV之间测得了质量峰,最高m / z = 106的PIE曲线。某些成分可以通过PIE曲线上的已区分电离能(IE)直接识别。通过用比例缩放的绝对光电离截面(PICS)的总和模拟PIE曲线,当在实验和模拟PIE曲线之间实现最佳拟合时,可以获得复杂的异构/等压化合物及其摩尔分数。报道了一系列有毒的定量化合物,例如1,3-丁二烯(m / z = 54),1,3-环戊二烯(m / z = 66),苯(m / z = 78),二甲苯(m / z z = 106),2-丙烯(m / z = 56),丙酮和丙醛(m / z = 58),巴豆醛(m / z = 70),呋喃和异戊二烯(m / z = 68)具有大量的其他异构体和/或同量异位化合物。香烟烟雾中以前从未报道过某些异构体,例如m / z = 66的C_5H_6异构体1-戊烯-3-炔,3-戊烯-1-炔和1-戊烯-4-炔。异构/等压化合物的表征在10.7 eV以下详细讨论了质量峰和摩尔分数的计算方法,该能量值涵盖了几种常规使用的VUV光源。

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