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Spectrum Details
HMDB ID:HMDB0288096
Compound name:PC(20:4(5E,8Z,12Z,14Z)-OH(11R)/22:3(10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0000000009-f2f29aae80018bb83f18
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C51H88NO9P
Molecular Weight (Monoisotopic Mass):889.6197 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file38 Bytes
Peak assignments (TSV)Download file146 Bytes
mzML formatted file (MZML)Download file4.04 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 ]