Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043256)

Spectrum Details
chemdb ID:CHEM043256
Compound name:20,20-Ethylenedioxy-17-hydroxy-1,4,6-pregnatrien-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00e9-1059000000-4efd75d2d2a4607e2842
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H30O4
Molecular Weight (Monoisotopic Mass):370.2144 Da
Molecular Weight (Avergae Mass):370.489 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available