Hmdb loader
Spectrum Details
HMDB ID:HMDB0292353
Compound name:CDP-DG(22:3(10Z,13Z,16Z)/PGF2alpha)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-008a-7700002900-d917dc1e84ef2a3080cb
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:C55H91N3O18P2
Molecular Weight (Monoisotopic Mass):1143.5773 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file750 Bytes
Peak assignments (TSV)Download file3.35 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 ]