MetaSense

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

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AutoChrom

AutoChrom is a specialized software designed to enhance chromatographic method development through a workflow-based structure.

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MS Structure ID

MS Structure ID is a powerful chemical software designed for efficient identification and characterization of compounds in complex samples.

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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.

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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.

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ACD/Name

ACD/Name revolutionizes chemical nomenclature by generating IUPAC names from structures and vice versa, ensuring compliance with the latest naming conventions.

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Spectrus JS

Spectrus JS offers a suite of browser-based applications designed for seamless structure characterization and data management across various analytical techniques.

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MS Fragmenter

By generating clear fragmentation trees, it enhances confidence in compound identification and simplifies the publication...

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Spectrus Processor

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Findmolecule

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ChemAnalytical Workbook

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ORGANIC REACTION

It enhances understanding of complex chemical processes, supported by practical applications in petrochemical simulations, and...

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MS Workbook Suite

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Paratox

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NMR Workbook Suite

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Method Selection Suite

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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.