Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043236)

Spectrum Details
chemdb ID:CHEM043236
Compound name:11a-Hydroxy-estr-4-ene-3,17-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f9f-3390000000-192c3ff8d32fcf88e1fa
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:C18H24O3
Molecular Weight (Monoisotopic Mass):288.1725 Da
Molecular Weight (Avergae Mass):288.387 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available