Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044741)

Spectrum Details
chemdb ID:CHEM044741
Compound name:2-amino-3,5-dibromobenzaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000000-387eeb60a26e8f32ff9a
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:C7H5Br2NO
Molecular Weight (Monoisotopic Mass):276.8738 Da
Molecular Weight (Avergae Mass):278.931 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available