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Spectrum Details
HMDB ID:HMDB0294493
Compound name:DG(10:0/5-iso PGF2VI/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-14i0-0191910000-f82c7ff85ed7f50c5e60
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:C31H54O8
Molecular Weight (Monoisotopic Mass):554.3819 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file99 Bytes
Peak assignments (TSV)Download file312 Bytes
mzML formatted file (MZML)Download file4.13 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 ]