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利用 LC-MS 数据的三线性分解提高液相色谱-质谱联用的选择性:在人血浆共洗脱分析物的三向校准中的应用。

Enhancing the selectivity of liquid chromatography-mass spectrometry by using trilinear decomposition on LC-MS data: An application to three-way calibration of coeluting analytes in human plasma.

机构信息

College of Tobacco Science, Guizhou University, Guiyang, P. R. China.

School of Chemistry and Chemical Engineering, Guizhou University, Guiyang, P. R. China.

出版信息

J Sep Sci. 2020 Jul;43(13):2718-2727. doi: 10.1002/jssc.202000151. Epub 2020 Apr 23.

DOI:10.1002/jssc.202000151
PMID:32250027
Abstract

The high selectivities of liquid chromatography and mass spectrometry make liquid chromatography-mass spectrometry one of the most popular tools for quantitative analysis in complex chemical, biological, and environmental systems, while the potential mathematical selectivity of liquid chromatography-mass spectrometry is rarely investigated. This work discussed the mathematical selectivity of liquid chromatography-mass spectrometry by three-way calibration based on the trilinear model, with an application to quantitative analysis of coeluting aromatic amino acids in human plasma. By the trilinear decomposition of the constructed liquid chromatography-mass spectrometry-sample trilinear model and individual regression of the decomposed relative intensity versus concentration, the proposed three-way calibration method successfully achieved quantitative analysis of coeluting aromatic amino acids in human plasma, even in the presence of uncalibrated interferent(s) and a varying background. This analytical method can ease the requirements for sample preparation and complete chromatographic separation of components, reduce the use of organic solvents, decrease the time of chromatographic separation, and increase the peak capacity of liquid chromatography-mass spectrometry. As a "green analytical method", the liquid chromatography-mass spectrometry three-way calibration method can provide a promising tool for direct and fast quantitative analysis in complex systems containing uncalibrated spectral interferents, especially for the situation where the coelution problem is difficult to overcome.

摘要

高效液相色谱和质谱的高选择性使得液相色谱-质谱联用成为复杂化学、生物和环境系统中定量分析最受欢迎的工具之一,而液相色谱-质谱的潜在数学选择性却很少被研究。本工作通过基于三线性模型的三路校正讨论了液相色谱-质谱的数学选择性,并将其应用于人血浆中同系物芳香族氨基酸的定量分析。通过构建的液相色谱-质谱-样品三线性模型的三线性分解和分解后的相对强度与浓度的个体回归,所提出的三路校正方法成功地实现了人血浆中同系物芳香族氨基酸的定量分析,即使存在未校正的干扰物和变化的背景。该分析方法可以降低对样品制备和组分完全色谱分离的要求,减少有机溶剂的使用,缩短色谱分离时间,增加液相色谱-质谱的峰容量。作为一种“绿色分析方法”,液相色谱-质谱三路校正方法为含有未校正光谱干扰物的复杂体系的直接快速定量分析提供了一种很有前途的工具,特别是对于难以克服同系物问题的情况。

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