Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045674)

Spectrum Details
chemdb ID:CHEM045674
Compound name:5-(2-bromoallyl)-5-(1-methylbutyl)barbituric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01bd-3986000000-041a4a27f76c8394cae5
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:C12H17BrN2O3
Molecular Weight (Monoisotopic Mass):316.0423 Da
Molecular Weight (Avergae Mass):317.183 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available