Hmdb loader
Spectrum Details
HMDB ID:HMDB0279584
Compound name:PIP(20:1(11Z)/6 keto-PGF1alpha)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-9001000100-8ae3fd9018a60c7b1fb2
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:C49H88O20P2
Molecular Weight (Monoisotopic Mass):1058.5344 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file780 Bytes
Peak assignments (TSV)Download file4.96 KB
mzML formatted file (MZML)Download file5.07 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 ]