Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045774)

Spectrum Details
chemdb ID:CHEM045774
Compound name:Deacetyl Ketoconazole
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03e9-8534900000-f01bc61f6d75f3a8dad8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H26Cl2N4O3
Molecular Weight (Monoisotopic Mass):488.1382 Da
Molecular Weight (Avergae Mass):489.4 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available