Zhou Da-Yong, Chen De-Liang, Xu Qing, Xue Xing-Ya, Zhang Fei-Fang, Liang Xin-Miao
Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, PR China.
J Pharm Biomed Anal. 2007 Apr 11;43(5):1692-9. doi: 10.1016/j.jpba.2006.12.032. Epub 2007 Jan 10.
Atmospheric pressure chemical ionization mass spectrometry (APCI-MS) was operated in positive mode (PI) to characterize polymethoxylated flavonoids (PMFs) through its specific radical cations by collision-induced dissociation (CID). The fragments of [M + H - n x 15]+ produced by loss of one or more methyl group from the protonated molecule, as well as [M + H - 29]+, [M + H - 31]+, [M + H - 33]+, [M + H - 43]+, [M + H - 46]+, and [M + H - 61]+ fragment ions were detected, which were diagnostic for the polymethoxylated species, and could be adopted to form the multiple MS (MS(n)) "fingerprint" of PMFs. Based on this "fingerprint", 29 PMFs were screened out from extracts of Fructus aurantii, among which two of them were identified as sinensetin and tangeretin. It was proved that the PI was suitable for structural characterization of PMFs by APCI-MS(n).
大气压化学电离质谱法(APCI-MS)以正离子模式(PI)运行,通过碰撞诱导解离(CID)产生的特定自由基阳离子来表征多甲氧基黄酮(PMF)。质子化分子失去一个或多个甲基产生的[M + H - n x 15]+碎片,以及[M + H - 29]+、[M + H - 31]+、[M + H - 33]+、[M + H - 43]+、[M + H - 46]+和[M + H - 61]+碎片离子被检测到,这些离子是多甲氧基化物质的诊断特征,可用于形成PMF的多级质谱(MS(n))“指纹图谱”。基于此“指纹图谱”,从枳壳提取物中筛选出29种PMF,其中两种被鉴定为川陈皮素和橘红素。结果证明,正离子模式适用于通过APCI-MS(n)对PMF进行结构表征。