Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045057)

Spectrum Details
chemdb ID:CHEM045057
Compound name:4-bromo-2,6-difluorobenzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-0900000000-28a3a3ab32c093d7d945
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:C7H3BrF2O2
Molecular Weight (Monoisotopic Mass):235.9284 Da
Molecular Weight (Avergae Mass):237.0 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available