Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042785)

Spectrum Details
chemdb ID:CHEM042785
Compound name:1,2,3,4,7,7-hexachloro-5-(2,3,4,5-tetrabromophenyl)-Bicyclo[2.2.1]hept-2-ene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udj-0002109000-895721e5fea27b2dc96a
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H4Br4Cl6
Molecular Weight (Monoisotopic Mass):685.5178 Da
Molecular Weight (Avergae Mass):692.49 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available