Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042570)

Spectrum Details
chemdb ID:CHEM042570
Compound name:beclometasone-monoproprionate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-066s-2003900000-33a18c08e4b21f0ff0c2
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:C25H33ClO6
Molecular Weight (Monoisotopic Mass):464.1966 Da
Molecular Weight (Avergae Mass):464.98 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available