Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044072)

Spectrum Details
chemdb ID:CHEM044072
Compound name:4,4'-Ethane-1,2-diylbis(8,9-dibromo-4-azatricyclo[5.2.1.02,6]decane-3,5-dione)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0001009000-38bb2dc3ee95df330f13
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:C20H20Br4N2O4
Molecular Weight (Monoisotopic Mass):667.8157 Da
Molecular Weight (Avergae Mass):672.006 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available