Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044067)

Spectrum Details
chemdb ID:CHEM044067
Compound name:1,2,3-tribromo-4,5,6-trichlorocyclohexane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0159-1006900000-aeed1ffd7fef8c162089
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H6Br3Cl3
Molecular Weight (Monoisotopic Mass):419.7085 Da
Molecular Weight (Avergae Mass):424.18 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available