Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042694)

Spectrum Details
chemdb ID:CHEM042694
Compound name:Tetrabromobisphenol S
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0000090000-16b22e2706d6f8a9f0c2
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H6Br4O4S
Molecular Weight (Monoisotopic Mass):561.672 Da
Molecular Weight (Avergae Mass):565.85 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available