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Spectrum Details
HMDB ID:HMDB0289206
Compound name:PC(PGE1/DiMe(13,5))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0fir-0200066904-1d51c933306fd8d1cbb5
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:C52H92NO12P
Molecular Weight (Monoisotopic Mass):953.6357 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file187 Bytes
Peak assignments (TSV)Download file1.02 KB
mzML formatted file (MZML)Download file4.26 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 ]