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
Version 2 2016-07-27, 13:37Version 2 2016-07-27, 13:37
Version 1 2016-07-22, 18:51Version 1 2016-07-22, 18:51
Posted on 2016-07-12 - 00:00
Monitoring of volatile and semivolatile
compounds 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.
CITE THIS COLLECTION
DataCite
DataCiteDataCite
No result found
Dossin, Eric; Martin, Elyette; Diana, Pierrick; Castellon, Antonio; Monge, Aurelien; Pospisil, Pavel; et al. (2016). 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. ACS Publications. Collection. https://doi.org/10.1021/acs.analchem.6b00868