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作为方法开发和药物鉴定数据库的药物电喷雾电离串联质谱库

Electrospray-ionization MS/MS library of drugs as database for method development and drug identification.

作者信息

Dresen Sebastian, Kempf Jürgen, Weinmann Wolfgang

机构信息

Institute of Forensic Medicine, Forensic Toxicology, University Hospital, Freiburg, Germany.

出版信息

Forensic Sci Int. 2006 Sep 12;161(2-3):86-91. doi: 10.1016/j.forsciint.2006.02.053. Epub 2006 Jul 24.

Abstract

An ESI MS/MS library of 800 compounds has been developed and a collection of data is now available for Analyst 1.4 and higher. Compounds include forensically important drugs, such as illegal drugs, some deuterated analogues, hypnotics, amphetamines, benzodiazepines, neuroleptics, antidepressants and many others. For setting up the library of product ion spectra, 20-200 ng of the compounds have been injected either by flow injection or via a short LC-column, the precursor ions were chosen from the Q1 scan spectra, and product ion spectra were generated by CID in the collision cell using three different collision energies (20, 35 and 50 eV). Three spectra of each compound have been collected and compound names, CAS numbers, formulas and molecular weights have been added in the database, which has been generated by the Analyst software. The library can be used for compound identification during general unknown screening analysis by combination of Q1 scan techniques and subsequent MS/MS analysis in a second analytical run. Quantitative procedures for multi drug analysis using Multiple Reaction Monitoring can be established by selection of product ions and suitable collision energies from the library. For publication of the spectra, PDF-files have been generated and can be viewed on-line as supplementary data or from the website in alphabetical order: (supplementary data, should be made available via ELSEVIER-WEBSITE or via ).

摘要

已建立了一个包含800种化合物的电喷雾串联质谱(ESI MS/MS)库,现在有一批数据可供分析师1.4及更高版本使用。化合物包括具有法医学重要性的药物,如非法药物、一些氘代类似物、催眠药、苯丙胺、苯二氮䓬类、抗精神病药、抗抑郁药等许多其他药物。为了建立产物离子光谱库,通过流动注射或经由短液相色谱柱注入20 - 200纳克的化合物,从前体离子扫描光谱中选择前体离子,并在碰撞池中使用三种不同的碰撞能量(20、35和50电子伏特)通过碰撞诱导解离(CID)生成产物离子光谱。每种化合物收集了三个光谱,并在由分析师软件生成的数据库中添加了化合物名称、化学物质登记号(CAS)、分子式和分子量。该库可用于在一般未知物筛选分析期间,通过结合Q1扫描技术和在第二次分析运行中的后续串联质谱分析来鉴定化合物。通过从库中选择产物离子和合适的碰撞能量,可以建立使用多反应监测进行多药物分析的定量程序。为了发布光谱,已生成PDF文件,可作为补充数据在线查看或按字母顺序从网站查看:(补充数据应通过爱思唯尔网站或通过 提供) 。 (注:原文最后括号部分表述不完整,翻译时保留原文状态)

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