Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM012127)

Spectrum Details
chemdb ID:CHEM012127
Compound name:Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-methoxy-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0000090000-69d00ee0cd74d81a3737
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H16Br4O2
Molecular Weight (Monoisotopic Mass):567.7884 Da
Molecular Weight (Avergae Mass):571.929 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available