Spectrum Details
BMDB ID:BMDB0062810
Compound name:PC(O-16:0/18:3(9Z,12Z,15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-001l-1900341600-323bf91cc194fb522a13
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:C42H80NO7P
Molecular Weight (Monoisotopic Mass):741.5672 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file157 Bytes
Peak assignments (TSV)Download file597 Bytes
mzML formatted file (MZML)Download file4.21 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 ]