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氯膦酸盐及相关双膦酸盐和膦酸盐化合物的电喷雾电离质谱和串联质谱分析

Electrospray ionization mass spectrometry and tandem mass spectrometry of clodronate and related bisphosphonate and phosphonate compounds.

作者信息

Huikko Katri, Kotiaho Tapio, Yli-Kauhaluoma Jari, Kostiainen Risto

机构信息

Viikki Drug Discovery Technology Center, Department of Pharmacy, P.O. Box 56, FIN-00014 University of Helsinki, Helsinki, Finland.

出版信息

J Mass Spectrom. 2002 Feb;37(2):197-208. doi: 10.1002/jms.273.

Abstract

The bisphosphonate family with a P-C-P structure is a broad class of drugs, widely investigated as potential inhibitors in bone diseases and calcium metabolic disorders. In this study, the mass spectrometric (MS) behavior and fragmentation of clodronate and related bisphosphonate and phosphonate compounds was studied by using negative ion electrospray ionization (ESI) with triple quadrupole and ion trap instruments. The effect of pH on the degree of deprotonation of the polyprotic bisphosphonic and phosphonic acids in negative ion ESI-MS was investigated, and the degree of deprotonation in the ESI mass spectra and the dissociation in the liquid phase were compared. The results provide evidence that the measured ESI mass spectra do not correlate with the chemistry in the liquid phase owing to the decrease in the pH of the solvent droplets during the ion evaporation process and the charge state neutralization in the gas phase. Ion trap MS(n) provided useful information on the fragmentation study of clodronate and related bisphosphonate and phosphonate compounds, in which interesting fragmentation pathways including the direct elimination of carbon monoxide from deprotonated bisphosphonates and formation of a P-P bond were observed. Reactions between the product ions with a -PO(2) group and residual water in the ion trap or in the high-pressure region of the triple quadrupole instrument formed other unexpected fragmentation paths for all the bisphosphonates studied.

摘要

具有P-C-P结构的双膦酸盐类药物是一大类药物,作为骨疾病和钙代谢紊乱的潜在抑制剂受到广泛研究。在本研究中,使用配备三重四极杆和离子阱的负离子电喷雾电离(ESI)研究了氯膦酸盐及相关双膦酸盐和膦酸盐化合物的质谱行为和裂解情况。研究了pH对负离子ESI-MS中多质子双膦酸和膦酸去质子化程度的影响,并比较了ESI质谱中的去质子化程度和液相中的解离情况。结果表明,由于离子蒸发过程中溶剂液滴pH值的降低以及气相中的电荷态中和,所测得的ESI质谱与液相中的化学性质不相关。离子阱MS(n)为氯膦酸盐及相关双膦酸盐和膦酸盐化合物的裂解研究提供了有用信息,其中观察到了有趣的裂解途径,包括去质子化双膦酸盐直接消除一氧化碳以及形成P-P键。对于所有研究的双膦酸盐,带有-PO(2)基团的产物离子与离子阱或三重四极杆仪器高压区域中的残留水之间的反应形成了其他意外的裂解途径。

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