Hmdb loader
Spectrum Details
HMDB ID:HMDB0287711
Compound name:PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:2(9Z,11E)+=O(13))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0000000090-f7c2a3a2852580e50db1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C46H76NO9P
Molecular Weight (Monoisotopic Mass):817.5258 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file38 Bytes
Peak assignments (TSV)Download file142 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 ]