Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044497)

Spectrum Details
chemdb ID:CHEM044497
Compound name:Acetamide, N-(2-bromo-4-fluorophenyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0190000000-19d6ef3300b9ac342b94
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:C8H7BrFNO
Molecular Weight (Monoisotopic Mass):230.9695 Da
Molecular Weight (Avergae Mass):232.052 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available