2020
DOI: 10.1016/j.lwt.2019.108945
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Attenuated total Reflectance–Fourier transform infrared (ATR–FTIR) spectroscopy coupled with chemometrics for rapid detection of argemone oil adulteration in mustard oil

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Cited by 38 publications
(9 citation statements)
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“…The close relationship between actual values of CM ( x -axis) and FTIR predicted values ( y -axis) existed ( Figure 7(b) ) meaning that the PLSR method is adequate to detect and predict the level of GM and CM in HM samples. From the residual analysis, it is clearly obtained that errors occurring during PLSR modeling of GM and CM as adulterants were negligible because no systematic errors were observed [ 26 ]. The residual analysis also demonstrated that there is no outlier data observed in the model.…”
Section: Resultsmentioning
confidence: 99%
“…The close relationship between actual values of CM ( x -axis) and FTIR predicted values ( y -axis) existed ( Figure 7(b) ) meaning that the PLSR method is adequate to detect and predict the level of GM and CM in HM samples. From the residual analysis, it is clearly obtained that errors occurring during PLSR modeling of GM and CM as adulterants were negligible because no systematic errors were observed [ 26 ]. The residual analysis also demonstrated that there is no outlier data observed in the model.…”
Section: Resultsmentioning
confidence: 99%
“…In the IR spectrum of oils, there are a number of particular bands, with small variations between the lipid samples, for example, the olefinic bond (= CH at 3010 cm¯1), methyl and methylene (CH₃ and CH₂ at 2950, 2850, 1470 cm¯1), esterified carbonyl (COOR at 1750 cm¯1), free acid at 1710 cm¯1), trans-bonds (965,941 cm¯1), and cis-bonds (1460 cm¯1) [36]. Due to this valuable information, it has been used to measure the oxidation of oils and recognize their functional groups and trans-double fatty acids.…”
Section: Physical Measures Of Oilsmentioning
confidence: 99%
“…PCR and PLSR were compared, and finally, PLSR using the first derivative spectral at region of 1800–500 cm −1 showed the best calibration model with high precision as indicated by low value of relative prediction error of 0.033% and RMSEP of 0.2% vol/vol as well high correlation as indicated by high R 2 of >0.999. The lowest detected percentage of AO in MO was 1% v / v [ 72 ].…”
Section: Application Of Vibrational Spectroscopy For Authenticatiomentioning
confidence: 99%