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Spectrum Details
HMDB ID:HMDB0298596
Compound name:DG(TXB2/0:0/i-13:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4l-9500000000-06ebda4826d46499de2b
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: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 file835 Bytes
Peak assignments (TSV)Download file1.94 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 ]