Suppr超能文献

低分子量聚苯乙烯和聚乙二醇的基质辅助及聚合物辅助激光解吸/电离飞行时间质谱分析

Matrix-assisted and polymer-assisted laser desorption/ionization time-of-flight mass spectrometric analysis of low molecular weight polystyrenes and polyethylene glycols.

作者信息

Woldegiorgis Andreas, Löwenhielm Peter, Björk Anders, Roeraade Johan

机构信息

Department of Chemistry, Analytical Chemistry, Royal Institute of Technology, SE-100 44 Stockholm, Sweden.

出版信息

Rapid Commun Mass Spectrom. 2004;18(23):2904-12. doi: 10.1002/rcm.1707.

Abstract

Recently, matrices based on oligomers of dioxin and thiophene (polymer-assisted laser desorption/ionization (PALDI)) have been described for mass spectrometric (MS) analysis of low molecular weight compounds (Woldegiorgis A, von Kieseritzky F, Dahlstedt E, Hellberg J, Brinck T, Roeraade J. Rapid Commun. Mass Spectrom. 2004; 18: 841-852). In this paper, we report the use of PALDI matrices for low molecular weight polymers. An evaluation with polystyrene and polyethylene glycol showed that no charge transfer ionization occurs. Ionization is mediated through metal ion adduction. Comparison of matrix-assisted laser desorption/ionization time-of-flight (MALDI-TOF) data for two very low molecular weight polymers with data obtained from size-exclusion chromatography (SEC) revealed a systematic difference regarding mean molecular weight and dispersity. Further, the mass spectra obtained with PALDI matrices had a higher signal-to-noise ratio than the spectra obtained with conventional matrices. For polymers with higher molecular weights (>1500 Da), the conventional matrices gave better performance. For evaluation of the MALDI spectra, three non-linear mathematical models were evaluated to model the cumulative distributions of the different oligomers and their maximal values of Mw, Mn and PDI. Models based on sigmoidal or Boltzmann equations proved to be most suitable. Objective modeling tools are necessary to compare different sample and instrumental conditions during method optimization of MALDI analysis of polymers, since the bias between MALDI and SEC data can be misleading.

摘要

最近,基于二恶英和噻吩低聚物的基质(聚合物辅助激光解吸/电离(PALDI))已被用于低分子量化合物的质谱(MS)分析(Woldegiorgis A,von Kieseritzky F,Dahlstedt E,Hellberg J,Brinck T,Roeraade J。快速通讯。质谱。2004;18:841 - 852)。在本文中,我们报告了PALDI基质用于低分子量聚合物的情况。对聚苯乙烯和聚乙二醇的评估表明,不存在电荷转移电离。电离是通过金属离子加合介导的。将两种极低分子量聚合物的基质辅助激光解吸/电离飞行时间(MALDI - TOF)数据与尺寸排阻色谱(SEC)获得的数据进行比较,发现平均分子量和分散度方面存在系统差异。此外,用PALDI基质获得的质谱图的信噪比高于用传统基质获得的质谱图。对于分子量较高(>1500 Da)的聚合物,传统基质表现更好。为了评估MALDI光谱,评估了三种非线性数学模型来模拟不同低聚物的累积分布及其Mw、Mn和PDI的最大值。基于S形或玻尔兹曼方程的模型被证明是最合适的。在聚合物MALDI分析方法优化过程中,需要客观的建模工具来比较不同的样品和仪器条件,因为MALDI和SEC数据之间的偏差可能会产生误导。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验