Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045256)

Spectrum Details
chemdb ID:CHEM045256
Compound name:2,4'-difluorobenzophenone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-1090000000-3e884570f5d9cdd4690d
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:C13H8F2O
Molecular Weight (Monoisotopic Mass):218.0543 Da
Molecular Weight (Avergae Mass):218.203 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available