Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM020017)

Spectrum Details
chemdb ID:CHEM020017
Compound name:Diponium bromide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0590600000-596c19a467962bdc1657
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:C20H38BrNO2
Molecular Weight (Monoisotopic Mass):403.2086 Da
Molecular Weight (Avergae Mass):404.433 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available