Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043613)

Spectrum Details
chemdb ID:CHEM043613
Compound name:1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 2-(2-hydroxyethoxy)ethyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01t9-2000790000-992cbf9f12b5a7a50ccf
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:C12H10Br4O6
Molecular Weight (Monoisotopic Mass):565.7211 Da
Molecular Weight (Avergae Mass):569.822 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available