In the eighth part of Wiley KnowItAll Mass Spec Training we will look at Tips for Drawing Structures and Structure Searches in ChemWindow

We report a workflow to simulate GC×GC-TOFMS datasets with realistic run-to-run retention time shifting which are used to evaluate the robustness of chemometric software to shifting.

A modular simulation for complex gas chromatographic systems based on GasChromatographySimulator.jl is presented.

In the seventh part of Wiley KnowItAll Mass Spec Training we will look at the Easy Transfer of Spectra between NIST Search and KnowItAll

TD-GCxGC-ToFMS method with optimized cryogenic modulation system was developed to map volatile organic impurities and to compare detailed composition of biosourced renewable gases.

The technique for automated comparative analysis of chromatograms across different samples as well as across different detectors using the same sample is demonstrated.

Prototype flow-modulated GCxGC-TOFMS/FID equipped with a novel splitter and peak alignment algorithm was used for more accurate group-type quantitation of hydrocarbons.

In the sixth part of Wiley KnowItAll Mass Spec Training we will look at Automatic GC-MS Data Processing Using MS Expert

Here we are employing the non-destructive sampling of bananas, along with pulp analysis using thermal desorption and SPME sampling to monitor the ripening process of bananas.

In the fifth part of the KnowItAll Software series, we will look at SearchIt and MineIt modules for Identification of Unresolved Components in GC-MS Peaks.