MetaSense
MetaSense simplifies metabolite identification by consolidating complex data into a single, intuitive interface. Users can analyze chromatograms, spectra, and biotransformation maps, facilitating swift, informed decisions. With support for diverse LC and MS instruments and automated workflows, it enhances efficiency, ensuring accurate metabolite detection and streamlined data management across multiple platforms.
Top MetaSense Alternatives
AutoChrom
AutoChrom is a specialized software designed to enhance chromatographic method development through a workflow-based structure.
MS Structure ID
MS Structure ID is a powerful chemical software designed for efficient identification and characterization of compounds in complex samples.
Tox Suite
ACD/Tox Suite offers a robust array of structure-based prediction modules for toxicity assessment, enabling users to calculate critical safety endpoints efficiently.
NMR Predictors
NMR Predictors revolutionizes process chemistry by enabling rapid prediction of 1D and 2D NMR spectra for various nuclei, including 1H, 13C, and 15N.
ACD/Name
ACD/Name revolutionizes chemical nomenclature by generating IUPAC names from structures and vice versa, ensuring compliance with the latest naming conventions.
Spectrus JS
Spectrus JS offers a suite of browser-based applications designed for seamless structure characterization and data management across various analytical techniques.
MS Fragmenter
By generating clear fragmentation trees, it enhances confidence in compound identification and simplifies the publication...
Spectrus Processor
Its interactive tools enhance spectral interpretation, allowing for quick extraction and comparison of data, regardless...
Findmolecule
By eliminating the need for Excel files and manual record-keeping, it enhances productivity with features...
ChemAnalytical Workbook
Users can import, process, and interpret data from instruments like LC/MS, GC/MS, and NMR...
ORGANIC REACTION
It enhances understanding of complex chemical processes, supported by practical applications in petrochemical simulations, and...
MS Workbook Suite
It streamlines peak auto-annotation, facilitates structure identification, and allows for the search of unknown compounds...
NMR Workbook Suite
It enables synchronized peak picking, structure verification, and mixture quantification while facilitating the creation of...
Method Selection Suite
It features advanced predictive modeling, peak tracking algorithms, and a central database for sharing analytical...
Top MetaSense Features
- Single interface for all data
- Vendor-agnostic compatibility
- Automated workflow integration
- Iterative metabolite predictions
- Mirror plots for identity verification
- Comprehensive data dashboard
- Supports >150 file types
- Biotransformation rule application
- Real-time data processing
- Extracted ion chromatograms analysis
- Mass and isotopic pattern matching
- Markush notation for structures
- Data-driven decision support
- Multi-technique processing capability
- Customizable metabolic reaction input
- Streamlined MetID reporting
- LC/MS trace deconvolution
- Advanced spectral annotation
- Knowledge dashboard for insights
- Cross-vendor support for instruments.
