Hmdb loader
Spectrum Details
HMDB ID:HMDB0275019
Compound name:PGP(i-14:0/PGD2)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0aou-9602772000-375147ded3ef26fca119
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:C40H72O16P2
Molecular Weight (Monoisotopic Mass):870.4296 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file796 Bytes
Peak assignments (TSV)Download file2.93 KB
mzML formatted file (MZML)Download file5.06 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 ]