Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043966)

Spectrum Details
chemdb ID:CHEM043966
Compound name:N-Bromoacetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0900000000-7d3b032abe7ce92d50b4
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2H4BrNO
Molecular Weight (Monoisotopic Mass):136.9476 Da
Molecular Weight (Avergae Mass):137.964 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available