Description
Type: MF 8.1 upg Compound Discoverer
Unit Size: Each
See what's really there
• Deconvolute your nominal mass or high resolution LC-MS^nor infusion data.
• Capture all of your data, no matter how complex, with simple interrogation of all components. Know more unknowns
• Transform your small molecule unknown data into actionable knowledge.
• Search mzCloud™ mass spectral library, the world's most comprehensive and structurally diverse fully curated mass spectral database.
• Maximize the utility of your MS^ndata for the confident identification of unknown with spectral tree searching.
• Enhance your confidence in proposed unknown candidate structures by using Thermo Scientific™ mzLogic™ algorithm, based on similarity searching to millions of fragment annotated spectra. Go from spectra to structure
• The HighChem Fragmentation Library™ includes >54,000 fragmentation schemes, ∼ 220,000 individual reactions, and 256,000 chemical structures, all from peer-reviewed literature.
• Spectral trees are fully annotated with fragmentation structures.
• FISh (fragment ion search) detection enables detection of structurally related compounds, indicating the site of transformations for drug metabolites. Build your pathways
• Interactively search more than 370 curated biochemical pathways with Thermo Scientific™ Metabolika™ pathway mapping.
• Create and understand fragmentation pathways and mechanisms using advanced fragmentation scheme knowledge base drawn from more than 99% of published fragmentation pathways. Store, share and utilize your knowledge
• Translate your data into actionable knowledge: create, curate and store your own spectral libraries and pathways.
• Ensure the highest quality proprietary libraries with full curation and mass recalibration tools.
