Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044804)

Spectrum Details
chemdb ID:CHEM044804
Compound name:2-chloro-4,5-difluorobenzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-0900000000-0ee14f9e551ecaa79c29
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H3ClF2O2
Molecular Weight (Monoisotopic Mass):191.979 Da
Molecular Weight (Avergae Mass):192.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available