Extract & associate chromatograms with chemical structures (SMILES, MOL/SD, etc)
Automatically detect and integrate peaks with ApexTrack
Manually select, move, change peaks
Wondering if you missed 1 sample out of hundred? QC them quickly and find the outliers
Still want to go through all the chromatograms? Use W, A, S, D keys to quickly navigate between them
Using multiple detectors but they got misaligned? Drag chromatograms by X axis to align them
Zoom in specific chromatogram by clicking on the legend
Hold "z" to zoom in on spectrum
Generate PDF and Excel reports