Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043695)

Spectrum Details
chemdb ID:CHEM043695
Compound name:Octabromodiphenylethane (DPE-Br8)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-0000000090-d964d923bcb97a6b8589
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:C14H6Br8
Molecular Weight (Monoisotopic Mass):805.3937 Da
Molecular Weight (Avergae Mass):813.434 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available