Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042570)

Spectrum Details
chemdb ID:CHEM042570
Compound name:beclometasone-monoproprionate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-9007000000-43cd482c7a3b0c4b5c39
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:40 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