Features

• Single- and triple-quad instruments — built for both SQ and QQQ workflows
• Data loaders — SCIEX, ChemStation (native, no translation step), and Agilent MassHunter
• Batch recalculation in under 500 ms — e.g. a pesticides method with ~100 samples and ~500 analytes; after you manually integrate a calibrator or ISTD, the whole batch updates automatically
• Multi-standard calibration — calibrate from multi-standard mixes
• Multiple curve fits per analyte — return the best fit for each analyte
• Mixed acquisition methods — combine data from different methods in one batch (e.g. LC + GC, polar + apolar)
• Multi-dilution — handle samples prepared at multiple dilution factors
• Best qualifier as quantifier — promote the best qualifier ion to the quantifier when needed
• Excel-like review & reporting — spreadsheet-style reviewing plus Report Designer with Q.* functions
• Batch workspace — samples, analytes, signals and peaks with dockable panels and thumbnail chromatograms
• Define Import / Report / Export — automate workbook workflows from the designer ribbon