Chromatogram editing

What distinguishes Peaksel from other tools is its simplicity. You don't have to spend time reading manuals to do what you need. Create EICs with structures, use automated peak picking algorithms (ApexTrack), manually modify peaks, etc., etc. - all of this requires 1-2 clicks.

Manually select, move, change peaks

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

Extract & associate chromatograms with chemical structures (SMILES, MOL/SD, etc)

Automatically detect and integrate peaks with ApexTrack

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