Hmdb loader
Spectrum Details
HMDB ID:HMDB0281034
Compound name:PS(15:0/6 keto-PGF1alpha)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0k96-0900009990-af51032860c42152cffa
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H74NO14P
Molecular Weight (Monoisotopic Mass):835.4847 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file86 Bytes
Peak assignments (TSV)Download file368 Bytes
mzML formatted file (MZML)Download file4.11 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 ]