Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044007)

Spectrum Details
chemdb ID:CHEM044007
Compound name:4-chloro-α,α,α-trifluoro-o-toluidine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0900000000-ff02602f5b1f1d67c47a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H5ClF3N
Molecular Weight (Monoisotopic Mass):195.0063 Da
Molecular Weight (Avergae Mass):195.57 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available