Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045831)

Spectrum Details
chemdb ID:CHEM045831
Compound name:Cimbuterol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1090000000-5334acfb1d85e8f1d1ec
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:C13H19N3O
Molecular Weight (Monoisotopic Mass):233.1528 Da
Molecular Weight (Avergae Mass):233.315 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available