Hmdb loader
Spectrum Details
HMDB ID:HMDB0279483
Compound name:PIP(PGF2alpha/20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00lr-3000003900-d1d4b76988b74fe4b9b7
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C49H90O19P2
Molecular Weight (Monoisotopic Mass):1044.5552 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file985 Bytes
Peak assignments (TSV)Download file5.72 KB
mzML formatted file (MZML)Download file5.31 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 ]