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Spectrum Details
HMDB ID:HMDB0285628
Compound name:PC(14:0/5-iso PGF2VI)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00lr-1900230300-1d7ae57bac3717417ad9
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:C40H74NO11P
Molecular Weight (Monoisotopic Mass):775.4999 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file202 Bytes
Peak assignments (TSV)Download file816 Bytes
mzML formatted file (MZML)Download file4.27 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 ]