Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM011818)

Spectrum Details
chemdb ID:CHEM011818
Compound name:1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis[4,5,6,7-tetrabromo-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000f-0000900006-e6042e43ebcf9a619723
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H4Br8N2O4
Molecular Weight (Monoisotopic Mass):943.3638 Da
Molecular Weight (Avergae Mass):951.472 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available