Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM020611)

Spectrum Details
chemdb ID:CHEM020611
Compound name:Benzilonium bromide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-08i3-1900000000-10b2dae0b1fe08dac5f8
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:C22H28BrNO3
Molecular Weight (Monoisotopic Mass):433.1253 Da
Molecular Weight (Avergae Mass):434.374 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available