Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045837)

Spectrum Details
chemdb ID:CHEM045837
Compound name:Brombuterol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-1009000000-8607255fbeed229f36fa
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:C12H18Br2N2O
Molecular Weight (Monoisotopic Mass):363.9786 Da
Molecular Weight (Avergae Mass):366.097 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available