Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044078)

Spectrum Details
chemdb ID:CHEM044078
Compound name:2,3-Dibromobutane-1,4-diol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00dl-3900000000-4bf3d7fa8846003f0a34
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:40 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