Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043181)

Spectrum Details
chemdb ID:CHEM043181
Compound name:Pregn-4-ene-3,20-dione, 9-bromo-11β,17-dihydroxy-, (11β)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0759-0008900000-1dc86f5e6cf6f2bb9621
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:C21H29BrO4
Molecular Weight (Monoisotopic Mass):424.1249 Da
Molecular Weight (Avergae Mass):425.363 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available