Spectrum Details
FooDB ID:FDB003668
Compound name:Prostaglandin A-1
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014r-0029000000-eee5cd4fa1c96d9b3408
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H32O4
Molecular Weight (Monoisotopic Mass):336.2301 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file401 Bytes
Peak assignments (TSV)Download file1.18 KB
mzML formatted file (MZML)Download file4.53 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 ]