Franczuk Barbara, Danikiewicz Witold
Institute of Organic Chemistry, Polish Academy of Sciences, Kasprzaka 44/52, 01-224, Warsaw, Poland.
J Am Soc Mass Spectrom. 2018 Mar;29(3):588-599. doi: 10.1007/s13361-017-1858-x. Epub 2018 Jan 8.
Ion-molecule reactions of MeS with a wide range of aliphatic carbanions differing by structure and proton affinity values have been studied in the gas phase using mass spectrometry techniques and DFT calculations. The analysis of the spectra shows a variety of product ions formed via different reaction mechanisms, depending on the structure and proton affinity of the carbanion. Product ions of thiophilic reaction (m/z 47), S2 (m/z 79), and E2 elimination - addition sequence of reactions (m/z 93) can be observed. Primary products of thiophilic reaction can undergo subsequent S2 and proton transfer reactions. Gibbs free energy profiles calculated for experimentally observed reactions using PBE0/6-311+G(2d,p) method show good agreement with experimental results. Graphical Abstract ᅟ.
利用质谱技术和密度泛函理论计算,在气相中研究了甲硫醚(MeS)与一系列结构和质子亲和能不同的脂肪族碳负离子的离子-分子反应。光谱分析表明,根据碳负离子的结构和质子亲和能,通过不同的反应机制形成了各种产物离子。可以观察到亲硫反应的产物离子(m/z 47)、S2(m/z 79)以及E2消除-加成反应序列的产物离子(m/z 93)。亲硫反应的初级产物可发生后续的S2和质子转移反应。使用PBE0/6-311+G(2d,p)方法为实验观察到的反应计算的吉布斯自由能剖面图与实验结果吻合良好。图形摘要ᅟ。