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Spectrum Details
HMDB ID:HMDB0015466
Compound name:Colchicine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udl-0009500000-8181c90153beb9e9a4f5
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H25NO6
Molecular Weight (Monoisotopic Mass):399.1682 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file835 Bytes
Peak assignments (TSV)Download file3.53 KB
mzML formatted file (MZML)Download file5.09 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]