Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044078)

Spectrum Details
chemdb ID:CHEM044078
Compound name:2,3-Dibromobutane-1,4-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-1090000000-a9ffd1c44998eb18d0ff
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:C4H8Br2O2
Molecular Weight (Monoisotopic Mass):245.8891 Da
Molecular Weight (Avergae Mass):247.914 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available