Hmdb loader
Spectrum Details
HMDB ID:HMDB0273882
Compound name:PGP(22:4(7Z,10Z,13Z,16Z)/PGJ2)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9052000001-06397480de97254ff549
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:C48H78O15P2
Molecular Weight (Monoisotopic Mass):956.4816 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file729 Bytes
Peak assignments (TSV)Download file3 KB
mzML formatted file (MZML)Download file5.02 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 ]