Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM017894)

Spectrum Details
chemdb ID:CHEM017894
Compound name:Tiotropium bromide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00dr-0297300000-0722de5a10af24d1968e
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:C19H22BrNO4S2
Molecular Weight (Monoisotopic Mass):471.0174 Da
Molecular Weight (Avergae Mass):472.416 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available