Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM015523)

Spectrum Details
chemdb ID:CHEM015523
Compound name:2-Butenediamide, N1,N4-bis(2,4,6-tribromophenyl)-, (2E)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-004i-3019000000-eaf98221e128bc03d975
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:C16H8Br6N2O2
Molecular Weight (Monoisotopic Mass):733.5686 Da
Molecular Weight (Avergae Mass):739.676 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available