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Mass spectrometrical and quantum-chemical study of pentafluorophenylhydrazones

机译:五氟苯腙的质谱与量子化学研究

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摘要

Twenty-one pentafluorphenylhydrazones have been analyzed by means of tandem mass spectrometry (ESI MS/MS) conditions to compare their fragmentations with those ones obtained from quantum-chemical calculations of the hydrazone moiety depending on the substitution from the aldehyde site. The hydrazone N-N bond is disrupted under such conditions, and these results are in accordance with the facts that an electron-rich particle, such as an anion and or radical in a solution, can cause this disruption and simultaneous defluorination in para-position of the hydrazone part of the molecule.
机译:通过串联质谱(ESI MS / MS)条件分析了二十一戊氟苯基腙,以将其片段化与从醛部位的取代取代的腙部分的量子化学计算中获得的那些碎片。 腙NN键在这种条件下破坏,这些结果符合富含电子颗粒的事实,例如阴离子和或激进在溶液中,可以导致这种破坏和同时偏荧光在对 - 位置 分子的腙部分。

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