Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043624)

Spectrum Details
chemdb ID:CHEM043624
Compound name:2-[Bis(3,5-dibromo-4-hydroxy-2-methylphenyl)(hydroxy)methyl]benzenesulfonic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0000000900-2bd0792cf5eec32b5d70
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:C21H16Br4O6S
Molecular Weight (Monoisotopic Mass):711.7401 Da
Molecular Weight (Avergae Mass):716.03 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available