Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM035136)

Spectrum Details
chemdb ID:CHEM035136
Compound name:15-Keto-13,14-dihydroprostaglandin A2
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0019000000-8160ad86f6fc73dd6159
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:C20H30O4
Molecular Weight (Monoisotopic Mass):334.2144 Da
Molecular Weight (Avergae Mass):334.456 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available