Signal-onset detection raises dwell time only when needed, helping MRM monitor more compounds with better precision, reliability, and less crosstalk.
Multi-stage ion trapping and fragmentation raise sequence coverage and structural characterization for complex analytes at high scan rates.
Shifted peak alignment in MS/MS data localizes molecular modification sites automatically, reducing manual interpretation time for chemists.
Automatically flags reagent-derived peaks in mass spectra so operators can avoid false positives in metabolite identification.
Correlates AP-ECD or ETD fragment ions with parent ions using elution or drift times, improving mixture analysis and spectral interpretation.
Offset scanning windows and linear reconstruction sharpen precursor m/z assignment in SWATH data without relying on faster mass-filter scans.