...
首页> 外文期刊>Journal of the American Society for Mass Spectrometry >N-centered odd-electron ions formation from collision-induced dissociation of electrospray ionization generated even-electron ions: Single electron transfer via ioneutral complex in the fragmentation of protonated N,N′-dibenzylpiperazines and protonated N-benzylpiperazines
【24h】

N-centered odd-electron ions formation from collision-induced dissociation of electrospray ionization generated even-electron ions: Single electron transfer via ioneutral complex in the fragmentation of protonated N,N′-dibenzylpiperazines and protonated N-benzylpiperazines

机译:由碰撞引起的电喷雾电离离解生成的偶数电子离子形成以N为中心的奇电子离子:离子/中性复合物在质子化N,N'-二苄基哌嗪和质子化N-苄基哌嗪的碎片化中的单电子转移

获取原文
获取原文并翻译 | 示例
           

摘要

Single electron transfer (SET) via ioneutral complex (INC) was proposed and confirmed to be the key step in the formation of N-centered odd-electron ions from fragmentation of protonated even-electron ions in the present study. Upon collisional activation, the model compounds, protonated N,N′-dibenzylpiperazine and protonated N-benzylpiperazines initially dissociated to form intermediate INCs consisting of N-benzylpiperazine (or piperazine) and benzyl cation. In these ioneutral complexes, SET reaction and direct separation as well as other reactions were observed and characterized experimentally and theoretically. Density functional theory calculations demonstrated that the energy requirement for homolysis of the precursor ion was so large that it could not be achieved, whereas the heterolytic dissociation followed by electron transfer via INC was energetically preferred. The SET process occurred only when the radical products were more stable than the separation products. The energy barrier for SET in the compounds studied was roughly estimated by comparison with other competing reactions. When the INC contained electron donor with lower ionization energy and electron acceptor with higher electron affinity, the SET reaction was more efficient.
机译:提出了通过离子/中性络合物(INC)进行单电子转移(SET)的方法,并证实该方法是本研究中质子化偶电子离解形成以N为中心的奇电子离子的关键步骤。碰撞活化后,模型化合物,质子化的N,N'-二苄基哌嗪和质子化的N-苄基哌嗪最初解离形成由N-苄基哌嗪(或哌嗪)和苄基阳离子组成的中间体INCs。在这些离子/中性络合物中,观察到SET反应和直接分离以及其他反应,并在实验和理论上进行了表征。密度泛函理论计算表明,前体离子均质化所需的能量非常大,以至于无法实现,而在能量上优先选择通过INC进行电子转移的杂化解离。仅当自由基产物比分离产物更稳定时才发生SET过程。通过与其他竞争性反应进行比较,大致估算了所研究化合物中SET的能垒。当INC包含具有较低电离能的电子供体和具有较高电子亲和力的电子受体时,SET反应更有效。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号