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Spectrum Details
HMDB ID:HMDB0295869
Compound name:DG(18:0/0:0/PGD2)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0l7i-9577000000-f1ad2697182ae47e1a28
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:C41H72O8
Molecular Weight (Monoisotopic Mass):692.5227 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file826 Bytes
Peak assignments (TSV)Download file2.13 KB
mzML formatted file (MZML)Download file5.1 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 ]