Huang Tianjiao, Rabus Jordan M, Bythell Benjamin J, Edwards James L
Department of Chemistry and Biochemistry, Saint Louis University, 3501 Laclede Ave, St Louis, MO, 63102, USA.
Department of Chemistry and Biochemistry, University of Missouri St Louis, 1 University Blvd., 421 Benton Hall, St Louis, MO, 63121, USA.
J Am Soc Mass Spectrom. 2019 Jul;30(7):1158-1162. doi: 10.1007/s13361-019-02154-1. Epub 2019 Apr 16.
We demonstrate increasing the charge state of small molecules using derivatized lysine as our model system. Lysine is chemically tagged with three tertiary amines which enables efficient production of highly charged analytes. A +3 charge state is obtained from direct infusion nanoelectrospray conditions. Collisional activation of the +3 derivatized lysine yielded structurally informative product ions corresponding to cleavages across the analyte backbone and within the proton affinity tags. This suggests a role for multi-charging of metabolites in both targeted MRM analyses and untargeted analyses to help identify novel metabolites. Density functional calculations aid peak assignment and rationalization of structure-property relationships. Graphical Abstract.
我们以衍生化赖氨酸作为模型系统,展示了提高小分子电荷态的方法。赖氨酸通过三个叔胺进行化学标记,这使得高效产生高电荷分析物成为可能。在直接进样纳米电喷雾条件下可获得 +3 电荷态。对 +3 衍生化赖氨酸进行碰撞活化,产生了与分析物主链和质子亲和标签内裂解相对应的具有结构信息的产物离子。这表明在靶向 MRM 分析和非靶向分析中,代谢物多电荷化有助于鉴定新的代谢物。密度泛函计算有助于峰归属以及结构 - 性质关系的合理化。图形摘要。