傅里叶变换红外光谱结合主成分分析和偏最小二乘回归鉴别松节油中香茅油

IF 1.5 4区 化学 Q4 CHEMISTRY, ANALYTICAL
Afnan Syifa’ Muhammad, Agustina Ari Murti Budi Hastuti
{"title":"傅里叶变换红外光谱结合主成分分析和偏最小二乘回归鉴别松节油中香茅油","authors":"Afnan Syifa’ Muhammad,&nbsp;Agustina Ari Murti Budi Hastuti","doi":"10.1134/S1061934825603196","DOIUrl":null,"url":null,"abstract":"<p>The adulteration of citronella (<i>Cymbopogon winterianus</i>) oil with a cheaper alternative, such as low-grade turpentine oil, is a recurring issue in the essential oil industry, posing risks to product quality and consumer safety. A rapid and non-destructive authentication method is therefore essential for quality control of this product. This study utilized Fourier-transform infrared spectroscopy followed by principal component analysis (<b>PCA</b>) and partial least squares (<b>PLS</b>) regression for qualitative and quantitative authentication of citronella oil mixed with turpentine oil, respectively. Samples were prepared with various adulteration concentrations of citronella oil in turpentine oil (0 to 100%). Additionally, several commercial products were analyzed. The PCA results showed that the best model was obtained using normal spectra without any pretreatment in the wavenumber range of 1200–900 cm<sup>–1</sup>. This model demonstrated high discrimination ability with eigenvalues of 95.65% for PC1 and 3.84% for PC2. For PLS analysis, the best model was developed using first-derivative pretreated spectra in the wavenumber range of 3600–1600 cm<sup>–1</sup>. The PLS calibration model produced the equation <i>y</i> = 0.99998<i>x</i> – 0.00001, with an <i>R</i><sup>2</sup> value of 1.0000 and a root mean square error of calibration of 0.00038, indicating excellent linearity. The PLS validation model resulted in the equation <i>y</i> = 1.0094<i>x</i> – 0.0007, with an <i>R</i><sup>2</sup> value of 0.9998 and a root mean square error of prediction of 0.0085, confirming the accuracy and precision of the model in detecting citronella oil adulterated with turpentine oil.</p>","PeriodicalId":606,"journal":{"name":"Journal of Analytical Chemistry","volume":"81 :","pages":"1244 - 1249"},"PeriodicalIF":1.5000,"publicationDate":"2026-08-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Authentication of Citronella Oil from Turpentine Oil Using Fourier-Transform Infrared Spectroscopy Followed by Principal Component Analysis and Partial Least Squares Regression\",\"authors\":\"Afnan Syifa’ Muhammad,&nbsp;Agustina Ari Murti Budi Hastuti\",\"doi\":\"10.1134/S1061934825603196\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The adulteration of citronella (<i>Cymbopogon winterianus</i>) oil with a cheaper alternative, such as low-grade turpentine oil, is a recurring issue in the essential oil industry, posing risks to product quality and consumer safety. A rapid and non-destructive authentication method is therefore essential for quality control of this product. This study utilized Fourier-transform infrared spectroscopy followed by principal component analysis (<b>PCA</b>) and partial least squares (<b>PLS</b>) regression for qualitative and quantitative authentication of citronella oil mixed with turpentine oil, respectively. Samples were prepared with various adulteration concentrations of citronella oil in turpentine oil (0 to 100%). Additionally, several commercial products were analyzed. The PCA results showed that the best model was obtained using normal spectra without any pretreatment in the wavenumber range of 1200–900 cm<sup>–1</sup>. This model demonstrated high discrimination ability with eigenvalues of 95.65% for PC1 and 3.84% for PC2. For PLS analysis, the best model was developed using first-derivative pretreated spectra in the wavenumber range of 3600–1600 cm<sup>–1</sup>. The PLS calibration model produced the equation <i>y</i> = 0.99998<i>x</i> – 0.00001, with an <i>R</i><sup>2</sup> value of 1.0000 and a root mean square error of calibration of 0.00038, indicating excellent linearity. The PLS validation model resulted in the equation <i>y</i> = 1.0094<i>x</i> – 0.0007, with an <i>R</i><sup>2</sup> value of 0.9998 and a root mean square error of prediction of 0.0085, confirming the accuracy and precision of the model in detecting citronella oil adulterated with turpentine oil.</p>\",\"PeriodicalId\":606,\"journal\":{\"name\":\"Journal of Analytical Chemistry\",\"volume\":\"81 :\",\"pages\":\"1244 - 1249\"},\"PeriodicalIF\":1.5000,\"publicationDate\":\"2026-08-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Analytical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1134/S1061934825603196\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, ANALYTICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Analytical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1134/S1061934825603196","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, ANALYTICAL","Score":null,"Total":0}
引用次数: 0

摘要

香茅油与廉价替代品(如低等级松节油)掺假是精油行业反复出现的问题,对产品质量和消费者安全构成风险。因此,一种快速、无损的鉴定方法对该产品的质量控制至关重要。本研究采用傅里叶变换红外光谱法,结合主成分分析(PCA)和偏最小二乘(PLS)回归分别对松节油混合香茅油进行定性和定量验证。在松节油中掺入不同浓度的香茅油(0 ~ 100%)制备样品。此外,还分析了几种商业产品。主成分分析结果表明,在1200 ~ 900 cm-1的波数范围内,采用不加预处理的正态光谱得到的模型效果最好。该模型对PC1的特征值为95.65%,对PC2的特征值为3.84%,具有较高的识别能力。对于PLS分析,在3600-1600 cm-1的波数范围内使用一阶导数预处理光谱建立了最佳模型。PLS校准模型产生方程y = 0.99998x - 0.00001, R2值为1.0000,校准均方根误差为0.00038,表明线性良好。PLS验证模型得到方程y = 1.0094x - 0.0007, R2值为0.9998,预测均方根误差为0.0085,验证了模型检测松节油掺假香茅油的准确性和精密度。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Authentication of Citronella Oil from Turpentine Oil Using Fourier-Transform Infrared Spectroscopy Followed by Principal Component Analysis and Partial Least Squares Regression

Authentication of Citronella Oil from Turpentine Oil Using Fourier-Transform Infrared Spectroscopy Followed by Principal Component Analysis and Partial Least Squares Regression

The adulteration of citronella (Cymbopogon winterianus) oil with a cheaper alternative, such as low-grade turpentine oil, is a recurring issue in the essential oil industry, posing risks to product quality and consumer safety. A rapid and non-destructive authentication method is therefore essential for quality control of this product. This study utilized Fourier-transform infrared spectroscopy followed by principal component analysis (PCA) and partial least squares (PLS) regression for qualitative and quantitative authentication of citronella oil mixed with turpentine oil, respectively. Samples were prepared with various adulteration concentrations of citronella oil in turpentine oil (0 to 100%). Additionally, several commercial products were analyzed. The PCA results showed that the best model was obtained using normal spectra without any pretreatment in the wavenumber range of 1200–900 cm–1. This model demonstrated high discrimination ability with eigenvalues of 95.65% for PC1 and 3.84% for PC2. For PLS analysis, the best model was developed using first-derivative pretreated spectra in the wavenumber range of 3600–1600 cm–1. The PLS calibration model produced the equation y = 0.99998x – 0.00001, with an R2 value of 1.0000 and a root mean square error of calibration of 0.00038, indicating excellent linearity. The PLS validation model resulted in the equation y = 1.0094x – 0.0007, with an R2 value of 0.9998 and a root mean square error of prediction of 0.0085, confirming the accuracy and precision of the model in detecting citronella oil adulterated with turpentine oil.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Journal of Analytical Chemistry
Journal of Analytical Chemistry 化学-分析化学
CiteScore
2.10
自引率
9.10%
发文量
146
审稿时长
13 months
期刊介绍: The Journal of Analytical Chemistry is an international peer reviewed journal that covers theoretical and applied aspects of analytical chemistry; it informs the reader about new achievements in analytical methods, instruments and reagents. Ample space is devoted to problems arising in the analysis of vital media such as water and air. Consideration is given to the detection and determination of metal ions, anions, and various organic substances. The journal welcomes manuscripts from all countries in the English or Russian language.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信
小红书