| Feature |
MS Manager |
MS Processor |
| General purpose |
Processing, databasing, and reporting |
Processing and reporting |
| Spectral databasing capabilities |
| Create database of experimental spectra |
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| Update database with UV spectrum directly from LC/UV data (DAD or PDA) |
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| Search databases by structure, spectrum, substructure, subspectrum, and text fields |
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| Import raw data formats |
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| Chromatogram operations |
| COmponent Detection Algorithm (CODA) |
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| COMPARELCMS Algorithm |
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| Correlation Analysis |
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| ACD/Ion Presence™ Labeling Engine |
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| Multi-curve Mass Chromatogram Display |
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| Create an average of two or more LC(GC)/MS data sets |
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| Convert all profile LC/MS data set to centroid data |
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| Retention Time Offset for chromatograms acquired with different detectors |
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| Relative Retention Time scale display |
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| 3D Viewer mode |
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| Average and Combine (Auto and Manual) spectra |
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| Subtraction of mass spectrum from chromatogram |
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| Save/Delete Region |
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| Smoothing |
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| Baseline Correction |
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| Peak Picking |
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| Integration |
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| Baseline correction for LC/UV datasets (DAD or PDA) |
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| Peak picking for LC/UV datasets |
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| Display and storage of structures attached |
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| Export of chromatograms to ACD/ChromManager |
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| Export of selected Mass Chromatograms to ACD/ChromManager |
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| Mass spectrum operations |
| Correlation Analysis |
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| Search Delta |
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| Manual assignment of structure fragments |
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| Automatic assignment of structure fragments |
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| Annotation |
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| Magnify MS Region |
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| Neutral Loss Spectrum |
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| Subtract spectrum |
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| Formulae Generator |
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| Export data tables to text files |
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| Export DAD data to ACD/UV-IR Manager |
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| Create a centroid spectrum from a profile spectrum |
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| Smooth profile spectrum |
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| Create professional reports |
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