Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM013028)

Spectrum Details
chemdb ID:CHEM013028
Compound name:Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01po-0000560009-52a58ea5f826da233ad3
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H4Br10O2
Molecular Weight (Monoisotopic Mass):993.2045 Da
Molecular Weight (Avergae Mass):1003.224 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available