Hmdb loader
Survey
Spectrum Details
HMDB ID:HMDB0298596
Compound name:DG(TXB2/0:0/i-13:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-1359000000-35de38dc7ab2c08e5aed
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H64O9
Molecular Weight (Monoisotopic Mass):640.455 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file846 Bytes
Peak assignments (TSV)Download file2.45 KB
mzML formatted file (MZML)Download file5.12 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 ]