Spectrum Details
FooDB ID:FDB003673
Compound name:Prostaglandin E-2
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00lr-0049000000-1d1e45c7e0b65ddd683e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300320340360
020406080100120140160180200220240260280300320340360
m/z
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:C20H32O5
Molecular Weight (Monoisotopic Mass):352.225 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file560 Bytes
Peak assignments (TSV)Download file1.74 KB
mzML formatted file (MZML)Download file4.72 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 ]