Hmdb loader
Spectrum Details
HMDB ID:HMDB0266735
Compound name:PA(P-16:0/5-iso PGF2VI)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000i-2114193000-5fdc11b1b05ed8c1068f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H67O10P
Molecular Weight (Monoisotopic Mass):702.4472 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file955 Bytes
Peak assignments (TSV)Download file4.02 KB
mzML formatted file (MZML)Download file5.32 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 ]