Hmdb loader
Spectrum Details
HMDB ID:HMDB0288833
Compound name:PC(PGF2alpha/2:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a59-0242964000-a56c888c2508fb95d72e
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:C30H54NO11P
Molecular Weight (Monoisotopic Mass):635.3434 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file187 Bytes
Peak assignments (TSV)Download file823 Bytes
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 ]