Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045007)

Spectrum Details
chemdb ID:CHEM045007
Compound name:4-bromo-2-fluoro-1-trifluoromethoxybenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-0890000000-499d63db103a3e8fd0f5
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:C7H3BrF4O
Molecular Weight (Monoisotopic Mass):257.9303 Da
Molecular Weight (Avergae Mass):258.998 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available