Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044716)

Spectrum Details
chemdb ID:CHEM044716
Compound name:5-chloro-α,α,α-trifluoro-2-nitrotoluene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0090000000-f5767d917ebf9a94d8ba
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:C7H3ClF3NO2
Molecular Weight (Monoisotopic Mass):224.9804 Da
Molecular Weight (Avergae Mass):225.55 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available