Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM016774)

Spectrum Details
chemdb ID:CHEM016774
Compound name:Methantheline bromide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0491700000-b9932376173a99b11b11
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:C21H26BrNO3
Molecular Weight (Monoisotopic Mass):419.1096 Da
Molecular Weight (Avergae Mass):420.34 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available