Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044949)

Spectrum Details
chemdb ID:CHEM044949
Compound name:(3 β, 5 α, 6β)-3-(acetyloxy)-5-bromo-6-hydroxy-androstan-17-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-056r-0006900000-21f8405ca0352879b2fa
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:C21H31BrO4
Molecular Weight (Monoisotopic Mass):426.1406 Da
Molecular Weight (Avergae Mass):427.379 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available