Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM016908)

Spectrum Details
chemdb ID:CHEM016908
Compound name:Timepidium bromide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-057i-1893000000-cdbabb25678d9907f638
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H22BrNOS2
Molecular Weight (Monoisotopic Mass):399.0326 Da
Molecular Weight (Avergae Mass):400.39 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available