Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045162)

Spectrum Details
chemdb ID:CHEM045162
Compound name:α,α,α-trifluoro-o-toluidine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0900000000-20d240008e3019bfceb5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H6F3N
Molecular Weight (Monoisotopic Mass):161.0452 Da
Molecular Weight (Avergae Mass):161.127 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available