UV-only QC
Mass Spectrometer allows identifying compounds, but it also complicates the instrument set up. If we developed a method and use it over and over again to test the same mixtures (with known analytes), then we can identify the compounds by their Retention Times instead.
In such workflows, if the compound has a chromophore, Mass Spec isn’t necessary and can be eliminated.
Peaksel capabilities
Peaksel allows manually selecting peaks on chromatograms. And in case there are many samples, it also provides the respective batch-processing functionality: once the peak is selected on a single chromatogram, a small popup shows up that allows applying it in other injections.
The peak is going to be applied only if:
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A peak is actually detected on other chromatograms on that Retention Time
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The Molecular Formula of the analyte is the same
In such a case, the peak’s actual detected boundaries will be ignored - and instead the manual boundaries will be applied to match what user selected.