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 <i>n</i>-alkanes, were analyzed and experimental linear retention indices (LRI) were determined. These reference compounds were randomly split into training (<i>n</i> = 401) and test (<i>n</i> = 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 versu...
An innovative tool in GC-MS peak assignment procedures is described. Besides considering the convent...
Quantitative Structure-Retention Relationships (QSRR) have the potential to speed up the screening p...
RIAssigner is a software package for the computation of gas chromatographic (GC) retention indices (...
A quantitative structure-retention relationship study was performed for 656 flavor compounds with hi...
Gas chromatography/mass spectrometry (GC/MS) is a primary tool used to identify compounds in complex...
Structure identification in nontargeted metabolomics based on liquid-chromatography coupled to mass ...
Structure identification in nontargeted metabolomics based on liquid-chromatography coupled to mass ...
The identification of unknown compounds in complex samples is very difficult. Comprehensive two-dime...
Comprehensive two-dimensional (2D) gas chromatography (GC×GC) coupled to mass spectrometry (MS, GC×G...
Motivation: Matching both the retention index (RI) and the mass spectrum of an unknown compound agai...
Abstract A quantitative structure-property relationship (QSPR) study is suggested for the prediction...
Compound identification is widely recognized as a major bottleneck for modern metabolomic approaches...
A predictive quantitative structure`property relationships (QSPR) is developed for modeling the rete...
One of the most ubiquitous challenges of the scientists is the theoretical evaluation of experimenta...
Reversed-phase liquid chromatography (RPLC) is the most commonly used chromatographic technique in t...
An innovative tool in GC-MS peak assignment procedures is described. Besides considering the convent...
Quantitative Structure-Retention Relationships (QSRR) have the potential to speed up the screening p...
RIAssigner is a software package for the computation of gas chromatographic (GC) retention indices (...
A quantitative structure-retention relationship study was performed for 656 flavor compounds with hi...
Gas chromatography/mass spectrometry (GC/MS) is a primary tool used to identify compounds in complex...
Structure identification in nontargeted metabolomics based on liquid-chromatography coupled to mass ...
Structure identification in nontargeted metabolomics based on liquid-chromatography coupled to mass ...
The identification of unknown compounds in complex samples is very difficult. Comprehensive two-dime...
Comprehensive two-dimensional (2D) gas chromatography (GC×GC) coupled to mass spectrometry (MS, GC×G...
Motivation: Matching both the retention index (RI) and the mass spectrum of an unknown compound agai...
Abstract A quantitative structure-property relationship (QSPR) study is suggested for the prediction...
Compound identification is widely recognized as a major bottleneck for modern metabolomic approaches...
A predictive quantitative structure`property relationships (QSPR) is developed for modeling the rete...
One of the most ubiquitous challenges of the scientists is the theoretical evaluation of experimenta...
Reversed-phase liquid chromatography (RPLC) is the most commonly used chromatographic technique in t...
An innovative tool in GC-MS peak assignment procedures is described. Besides considering the convent...
Quantitative Structure-Retention Relationships (QSRR) have the potential to speed up the screening p...
RIAssigner is a software package for the computation of gas chromatographic (GC) retention indices (...