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Spectrum Details
HMDB ID:HMDB0285669
Compound name:PC(22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a96-0099000090-fc954e5a90d9e1a69d2e
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:C44H76NO10P
Molecular Weight (Monoisotopic Mass):809.5207 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file67 Bytes
Peak assignments (TSV)Download file236 Bytes
mzML formatted file (MZML)Download file4.08 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 ]