MS Fragmenter
ACD/MS Fragmenter streamlines mass spectral fragmentation prediction, enabling scientists to swiftly determine fragmentation pathways from chemical structures. By generating clear fragmentation trees, it enhances confidence in compound identification and simplifies the publication of results. This tool is essential for mass spectrometrists seeking to navigate complex fragmentation mechanisms efficiently.
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Top MS Fragmenter Features
- Predicts mass spectral fragmentation
- Generates fragmentation trees
- Utilizes chemical structure input
- Provides fragmentation mechanism insights
- Enhances compound identification confidence
- Integrates with multiple mass analyzers
- Supports collision-induced dissociation modeling
- Analyzes complex sample data
- Deconvolutes hyphenated data
- Matches experimental to predicted fragments
- Searches proprietary databases
- Offers extensive content libraries
- Facilitates data management fundamentals
- Provides expert system support
- Enables easy publication of results
- Offers training webinars
- Supports structure drawing capabilities
- Provides real-time consultation options
- Features user-friendly interface.
