Bioorganic Research Institute, Suntory Foundation for Life Sciences, 8-1-1 Seikadai, Seika-cho, Soraku-gun, Kyoto 619-0284, Japan.
J Am Soc Mass Spectrom. 2022 Dec 7;33(12):2243-2249. doi: 10.1021/jasms.2c00221. Epub 2022 Nov 15.
The reactivity of alkaloids in dehydrogenation was investigated using multimatrix variation matrix-assisted laser desorption/ionization mass spectrometry (MALDI-MS) of over 20 different alkaloids with six matrices. The dehydrogenated molecular ions [M - H] generated by in-source decay were detected in the MALDI mass spectra of some types of alkaloids such as reserpine. The dehydrogenation proceeded at the cyclic tertiary amine rather than double-bonded nitrogen atoms and indole rings involved in the electron-delocalized systems. The stable protonated primary amines hindered dehydrogenation. The laser-induced dehydrogenation correlated with the chemical properties and structures of alkaloids. Alkaloids were classified into three types by the ratio of dehydrogenation by comparing the relative abundances of [M - H], [M], and [M + H] ions in α-cyano-4-hydroxycinnamic acid and 5-formylsalicylic acid matrices. Structural isomers were also discriminated by this method of analyzing the three molecular ions' ratio using multimatrix variation MALDI-MS.
采用多基质变化基质辅助激光解吸/电离质谱法(MALDI-MS)对 20 多种生物碱与 6 种基质进行反应性研究。在某些类型的生物碱(如利血平)的 MALDI 质谱中检测到由内源衰减产生的脱氢分子离子[M-H]。在涉及电子离域系统的环状叔胺而不是双键氮原子和吲哚环中进行脱氢反应。稳定的质子化伯胺阻碍了脱氢反应。激光诱导的脱氢与生物碱的化学性质和结构有关。通过比较α-氰基-4-羟基肉桂酸和 5-甲酰水杨酸基质中[M-H]、[M]和[M+H]离子的相对丰度,将生物碱分为三种类型。该方法还可以通过分析三种分子离子的比率来区分结构异构体,使用多基质变化 MALDI-MS。