Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042690)

Spectrum Details
chemdb ID:CHEM042690
Compound name:Octabromotrimethylphenyl indane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0000000090-41a632446f2c0f01360e
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:C18H12Br8
Molecular Weight (Monoisotopic Mass):859.4406 Da
Molecular Weight (Avergae Mass):867.526 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available