Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043288)

Spectrum Details
chemdb ID:CHEM043288
Compound name:N-(4-bromo-3-fluorophenyl)carbamic acid phenylmethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01p9-4940000000-36d7ea9a316536d8e1c4
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:40 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