Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044063)

Spectrum Details
chemdb ID:CHEM044063
Compound name:4,10-dibromodibenzo[def,mno]chrysene-6,12-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-0000900000-ba2d2bcac15b54f96424
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:C22H8Br2O2
Molecular Weight (Monoisotopic Mass):461.8891 Da
Molecular Weight (Avergae Mass):464.112 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available