Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043288)

Spectrum Details
chemdb ID:CHEM043288
Compound name:N-(4-bromo-3-fluorophenyl)carbamic acid phenylmethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-1229000000-4268a9d8d18ab845749d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H11BrFNO2
Molecular Weight (Monoisotopic Mass):322.9957 Da
Molecular Weight (Avergae Mass):324.149 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available