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首页> 外文期刊>Journal of mass spectrometry: JMS >Negative charge induced dissociation: fragmentation of deprotonated N-benzylidene- 2-hydroxylanilines in electrospray ionization mass spectrometry
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Negative charge induced dissociation: fragmentation of deprotonated N-benzylidene- 2-hydroxylanilines in electrospray ionization mass spectrometry

机译:负电荷诱导的离解:电喷雾电离质谱中去质子化的N-亚苄基-2-羟基苯胺的裂解

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摘要

Unimolecular reactivities of different N-benzylidene-2-hydroxylaniline anions were investigated in gas phase by electrospray ionization tandem mass spectrometry. All the collision-induced dissociation spectra of N-benzylidene-2-hydroxylaniline anions show similar ions at phenyl anions, neutral loss of benzonitrile and benzoxazole anions, respectively. The possible fragmentation pathway was probed through deuterium labeling and various group substituents experiments. Computational results were applied to shed light on the mechanism of fragmentation patterns. The proton in the CH=N is reactive in the formation of the concerned ions. Its direct transfer to the oxygen results in 2-hydroxyphenyl anion. Proton abstraction between benzoxazole and phenyl anion leads to the formation of benzene and benzoxazole anion.
机译:通过电喷雾电离串联质谱法研究了不同N-亚苄基-2-羟基苯胺阴离子在气相中的单分子反应性。 N-亚苄基-2-羟基苯胺阴离子的所有碰撞诱导解离光谱在苯基阴离子上均显示相似的离子,分别对苯甲腈和苯并恶唑阴离子发生中性损失。通过氘标记和各种基团取代实验探索了可能的断裂途径。计算结果被用于阐明碎片模式的机理。 CH = N中的质子在形成相关离子时具有反应性。它直接转移到氧气中会生成2-羟苯基阴离子。苯并恶唑和苯基阴离子之间的质子抽象导致苯和苯并恶唑阴离子的形成。

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