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用单一模型模拟有机改性剂的类型和浓度、色谱柱类型和分析物的化学结构对反相液相色谱保留的影响。

Modeling the effects of type and concentration of organic modifiers, column type and chemical structure of analytes on the retention in reversed phase liquid chromatography using a single model.

机构信息

Drug Applied Research Center and Faculty of Pharmacy, Tabriz University of Medical Sciences, Tabriz 51664, Iran.

出版信息

J Chromatogr A. 2011 Sep 16;1218(37):6454-63. doi: 10.1016/j.chroma.2011.07.034. Epub 2011 Jul 20.

DOI:10.1016/j.chroma.2011.07.034
PMID:21820120
Abstract

A previously proposed model for representing the retention factor (k) of an analyte in mixed solvent mobile phases was extended to calculate the k of different analytes with respect to the nature of analyte, organic modifier, its concentration and type of the stationary phase. The accuracy of the proposed method was evaluated by calculating mean percentage deviation (MPD) as accuracy criterion. The predicted vs. observed plots were also provided as goodness of fit criteria. The developed model prediction capability compared with a number of previous models (i.e. LSER, general LSER and Oscik equation) through MPD and fitting plots. The proposed method provided acceptable predictions with the advantage of modeling the effects of organic modifiers, mobile phase compositions, columns and analytes using a single equation. The accuracy of developed model was checked using the one column and one analyte out cross validation analyses and the results showed that the developed model was able to predict the unknown analyte retention and the analytes retentions on unknown column accurately.

摘要

先前提出的用于表示混合溶剂流动相中分析物保留因子(k)的模型进行了扩展,以根据分析物的性质、有机改性剂、其浓度和固定相的类型计算不同分析物的 k。通过计算平均百分比偏差(MPD)作为准确性标准来评估所提出方法的准确性。还提供了预测与观察的关系图作为拟合标准。通过 MPD 和拟合图,将开发的模型预测能力与许多先前的模型(即 LSER、广义 LSER 和 Oscik 方程)进行了比较。该方法使用单个方程提供了可接受的预测,具有建模有机改性剂、流动相组成、色谱柱和分析物影响的优点。使用单柱和单分析物的交叉验证分析检查了开发模型的准确性,结果表明该模型能够准确预测未知分析物的保留和未知柱上的分析物保留。

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