Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044764)

Spectrum Details
chemdb ID:CHEM044764
Compound name:1-chloro-2,3-difluoro-5-(trifluoromethyl)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03di-0190000000-21cc8703f8a80f6eeaf6
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H2ClF5
Molecular Weight (Monoisotopic Mass):215.9765 Da
Molecular Weight (Avergae Mass):216.54 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available