Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044069)

Spectrum Details
chemdb ID:CHEM044069
Compound name:4,5,6,7-tetrabromo-2-(4-{[4-(4,5,6,7-tetrabromo-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]methyl}phenyl)-2,3-dihydro-1H-isoindole-1,3-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-001i-9000031000-517d23ed30d2b171aa99
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:C29H10Br8N2O4
Molecular Weight (Monoisotopic Mass):1081.4108 Da
Molecular Weight (Avergae Mass):1089.641 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available