Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM015845)

Spectrum Details
chemdb ID:CHEM015845
Compound name:Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl] sulphone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03dj-1016933200-ac41fd6f78eb256db539
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:C18H14Br8O4S
Molecular Weight (Monoisotopic Mass):957.408 Da
Molecular Weight (Avergae Mass):965.6 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available