Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044062)

Spectrum Details
chemdb ID:CHEM044062
Compound name:5,7-dibromo-2-(5,7-dibromo-3-oxo-2,3-dihydro-1H-indol-2-ylidene)-2,3-dihydro-1H-indol-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0000090000-b70019d3340f31e15212
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H6Br4N2O2
Molecular Weight (Monoisotopic Mass):573.7163 Da
Molecular Weight (Avergae Mass):577.852 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available