Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043476)

Spectrum Details
chemdb ID:CHEM043476
Compound name:Dibromopropionamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0190000000-244609b1bbcb2724e62c
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:C3H5Br2NO
Molecular Weight (Monoisotopic Mass):228.8738 Da
Molecular Weight (Avergae Mass):230.887 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available