Hmdb loader
Spectrum Details
HMDB ID:HMDB0273895
Compound name:PGP(5-iso PGF2VI/22:4(7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-2200001292-248b1a5e5c23e054239f
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:C46H78O16P2
Molecular Weight (Monoisotopic Mass):948.4765 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file1.26 KB
Peak assignments (TSV)Download file7.41 KB
mzML formatted file (MZML)Download file5.74 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 ]