Spectrum Details
BMDB ID:BMDB0011137
Compound name:11-Epi-PGF2a
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-1039000000-59b75eed20af47dd992b
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:C20H34O5
Molecular Weight (Monoisotopic Mass):354.2406 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file531 Bytes
mzML formatted file (MZML)Download file4.37 KB
References
Not Available