Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043204)

Spectrum Details
chemdb ID:CHEM043204
Compound name:17-Acetoxy-6-chloro-1 alpha-chloromethyl-4,6-pregnadiene-3,20-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0zfr-2000900000-a17f776ac88831e75e9f
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:C24H30Cl2O4
Molecular Weight (Monoisotopic Mass):452.1521 Da
Molecular Weight (Avergae Mass):453.4 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available