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Spectrum Details
HMDB ID:HMDB0295697
Compound name:DG(17:0/0:0/5-iso PGF2VI)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0006-9401100000-de1ab9dba700bc787c54
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:C38H68O8
Molecular Weight (Monoisotopic Mass):652.4914 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file750 Bytes
Peak assignments (TSV)Download file2.18 KB
mzML formatted file (MZML)Download file5 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 ]