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Rapid determination of ethyl pentanoate in liquor using Fourier transform near-infrared spectroscopy coupled with chemometrics

机译:傅里叶变换近红外光谱结合化学计量学快速测定酒中的戊酸乙酯

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摘要

The feasibility of Fourier transform near-infrared spectroscopy for rapid determination of ethyl pentanoate in Chinese liquor was investigated. A total of 108 liquor samples from production line were analyzed with Fourier transform near-infrared transmission spectroscopy. The calibration model for ethyl pentanoate content prediction was established with partial least square, and validated using internal cross validation. In a calibration set (80 samples), the coefficient of determination was 0.958, with the corresponding root mean square error of cross validation 0.020 g L-1. In a validation set (28 samples), the coefficient of determination was 0.964, with the root mean square errors of prediction 0.023 g L-1, and the bias value (0.005 g L-1) for the validation set was less than the bias confidence limits value (0.009 g L-1), indicating that the resulting near-infrared spectroscopy prediction model has good performance for online rapid determination of ethyl pentanoate in Chinese liquor. The determination of ethyl pentanoate in liquor can be completed in less than 2 min per sample using the near-infrared spectroscopy prediction model. The near-infrared spectroscopy combining chemometrics as a rapid analytical method has a promising application prospect of application in the liquor production field.
机译:研究了傅里叶变换近红外光谱法快速测定白酒中戊酸乙酯的可行性。使用傅里叶变换近红外透射光谱法分析了来自生产线的总共108个酒样品。用偏最小二乘建立了戊酸乙酯含量预测的校准模型,并使用内部交叉验证进行了验证。在一个校准集中(80个样品),测定系数为0.958,相应的交叉验证均方根误差为0.020 g L-1。在一个验证集中(28个样本),确定系数为0.964,预测的均方根误差为0.023 g L-1,验证集中的偏差值(0.005 g L-1)小于偏差置信极限值(0.009 g L-1),表明所得的近红外光谱预测模型对在线快速测定白酒中的戊酸乙酯具有良好的性能。使用近红外光谱预测模型可以在不到2分钟的时间内完成每个样品中戊酸乙酯的测定。近红外光谱结合化学计量学作为一种快速分析方法,在白酒生产领域具有广阔的应用前景。

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