首页> 外文会议>American Society for Mass Spectrometry Conference on Mass Spectrometry and Allied Topics >Liquid Chromatography/Dopant-Assisted Atmospheric Pressure Chemical Ionization Mass Spectrometry (LC/DA-APCI-MS) for the Analysis of Non-Polar Compounds
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Liquid Chromatography/Dopant-Assisted Atmospheric Pressure Chemical Ionization Mass Spectrometry (LC/DA-APCI-MS) for the Analysis of Non-Polar Compounds

机译:液相色谱/掺杂剂辅助大气压化学电离质谱(LC / DA-APCI-MS)用于分析非极性化合物

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Liquid chromatography dopant-assisted atmospheric pressure chemical ionization mass spectrometry (LC/DA-APCI-MS) has been explored and proven as a reliable method for the analysis of non-polar compounds. Polycyclic aromatic hydrocarbons (PAHs) were analyzed as non-polar representatives. They were ionized through charge exchange reactions with the dopant radical ions. Chlorobenzene, toluene and anisole were explored as a dopant with anisole achieving the best results. Due to its lower ionization energy (IE), anisole generated substantially more radical ions than chlorobenzene. Anisole's radical ions were also found to be more stable and longer-lived than the radical ions of toluene. In addition, anisole generated much less intense chemical background ions at m/z<=250 than both chlorobenzene and toluene. With anisole as the dopant, the LODs of PAHs has been improved up to two orders of magnitude in comparison to LC/APCI-MS. Furthermore, the best LOD achieved was equivalent to that achieved in the analysis of reserpine by LC/APCI-MS, implying that the analysis of non-polar compounds by LC/DA-APCI-MS has the potential to be as successful as the analysis of polar compounds by LC/APCI-MS. In comparison to LC/DA-APPI-MS, LC/DA-APCI-MS possibly generated more chemical background ions at m/z <= 250, which prevented the improvement of PAH ionization efficiency by the use of high dopant flow rates for compounds with m/z <= 250. In addition, ionization of the LC solvents promoted the formation of solvent adducts, i.e. [M + CH_(2)CN]~(+) ions, for a few PAHs.
机译:液相色谱掺杂剂辅助大气压化学电离质谱(LC / DA-APCI-MS)已被探索并被证明是分析非极性化合物的可靠方法。分析多环芳烃(PAH)作为非极性代表。它们通过与掺杂剂自由基离子的电荷交换反应电离。氯苯,甲苯和苯甲醚被探索为掺杂剂,含有抗血糖达到最佳效果。由于其较低的电离能量(即),抗粘液产生的基本上更自由基离子而不是氯苯。还发现αIsole的根部离子比甲苯的根部离子更稳定,更长寿命更稳定且较长。此外,苯甲醚在m / z <= 250的比氯苯和甲苯中产生的较小强烈的化学背景离子。用苯甲醚作为掺杂剂,与LC / APCI-MS相比,PAHS的床位高达两个数量级。此外,所获得的最佳植物是等同于通过LC / APCI-MS分析的分析中实现的,这意味着LC / DA-APCI-MS对非极性化合物的分析具有与分析一样成功的可能性通过LC / APCI-MS的极性化合物。与LC / DA-APPI-MS相比,LC / DA-APCI-MS可能在M / Z <= 250处产生更多化学背景离子,这通过使用高掺杂剂流量来改善PAH电离效率的化合物除了M / Z <= 250.此外,LC溶剂的电离促进了溶剂加合物的形成,即[M + CH_(2)CN]〜(+)离子,用于几种PAH。

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