Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043242)

Spectrum Details
chemdb ID:CHEM043242
Compound name:1-(dichloromethyl)-2-(trifluoromethyl)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000000-6a23b2c4f5a3586505b9
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H5Cl2F3
Molecular Weight (Monoisotopic Mass):227.972 Da
Molecular Weight (Avergae Mass):229.02 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available