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Prediction Models of Retention Indices for Increased Confidence in Structural Elucidation during Complex Matrix Analysis: Application to Gas Chromatography Coupled with High-Resolution Mass Spectrometry

机译:保留矩阵的预测模型可提高复杂矩阵分析过程中结构阐明的可信度:在气相色谱与高分辨率质谱联用中的应用

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Monitoring of volatile and semivolatile,corn pounds was performed using gas chromatography (GC) coupled to high-resolution electron ionization mass spectrometry, using both headspace and liquid injection modes. A total of 560 reference compounds, including 8 odd n-alkanes, were analyzed and experimental linear retention indices (LRI) were determined. These reference compounds were randomly split into training (n = 401) and test (n = 151) sets. LRI for all 552 reference compounds were also calculated based upon computational Quantitative Structure Property Relationship (QSPR) models, using two independent approaches RapidMiner (coupled to Dragon) and ACD/ChromGenius software. Correlation coefficients for experimental versus predicted LRI values calculated for both training and test set compounds were calculated at 0.966 and 0.949 for RapidMiner and at 0.977 and 0.976 for ACD/ChromGenius, respectively. In addition, the cross-validation correlation was calculated at 0.96 from RapidMiner and the residual standard error value obtained from ACD/ChromGenius was 53.635. These models were then used to predict LRI values for several thousand compounds reported present in tobacco and tobacco-related fractions, plus a range of specific flavor compounds. It was demonstrated that using the mean of the LRI values predicted by RapidMiner and ACD/ChromGenius, in combination with accurate mass data, could enhance the confidence level for compound identification from the analysis of complex matrixes, particularly when the two predicted LRI values for a compound were in close agreement. Application of this LRI modeling approach to matrixes with unknown composition has already enabled the confirmation of 23 postulated compounds, demonstrating its ability to facilitate compound identification in an analytical workflow. The goal is to reduce the list of putative candidates to a reasonable relevant number that can be obtained and measured for confirmation.
机译:挥发性和半挥发性玉米磅的监测是使用气相色谱(GC)结合高分辨率电子电离质谱法进行的,同时使用顶空和液体注入模式。共分析了560种参考化合物,其中包括8种奇数正构烷烃,并确定了实验线性保留指数(LRI)。这些参考化合物被随机分为训练组(n = 401)和测试组(n = 151)。还使用两种独立的方法RapidMiner(耦合到Dragon)和ACD / ChromGenius软件,基于计算的定量结构性质关系(QSPR)模型,计算了所有552种参考化合物的LRI。对于RapidMiner,对于训练和测试集化合物计算的实验LRI值与预测LRI值的相关系数分别为0.966和0.949,对于ACD / ChromGenius,分别为0.977和0.976。此外,从RapidMiner计算出的交叉验证相关性为0.96,从ACD / ChromGenius获得的残留标准误值为53.635。然后使用这些模型来预测烟草和与烟草有关的馏分中存在的数千种化合物的LRI值,以及一系列特定的风味化合物。结果表明,将RapidMiner和ACD / ChromGenius预测的LRI值的平均值与准确的质量数据结合使用,可以提高从复杂基质分析中鉴定化合物的置信度,特别是当两个预测的LRI值院长的意见一致。将这种LRI建模方法应用于未知成分的基质已经能够确认23种假定的化合物,证明了其在分析工作流程中促进化合物鉴定的能力。目的是将推定的候选人名单减少到可以获取和衡量以进行确认的合理的相关数目。

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