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Spectrum Details
HMDB ID:HMDB0268173
Compound name:PA(PGF2alpha/i-20:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udr-0006900040-298142712d045c9ac7f2
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H79O11P
Molecular Weight (Monoisotopic Mass):802.536 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file158 Bytes
Peak assignments (TSV)Download file562 Bytes
mzML formatted file (MZML)Download file4.22 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 ]