Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044145)

Spectrum Details
chemdb ID:CHEM044145
Compound name:2-chloro-1-fluoro-4-(trifluoromethyl)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0900000000-ff312f4936aae48ed2be
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H3ClF4
Molecular Weight (Monoisotopic Mass):197.9859 Da
Molecular Weight (Avergae Mass):198.54 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available