Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043969)

Spectrum Details
chemdb ID:CHEM043969
Compound name:Desoxycortone 21-(3-phenylpropionate)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-1635900000-0a32bc872667b02387fd
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:C30H38O4
Molecular Weight (Monoisotopic Mass):462.277 Da
Molecular Weight (Avergae Mass):462.63 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available