Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044761)

Spectrum Details
chemdb ID:CHEM044761
Compound name:2,6-dichloro-4-amino-(1,1,2,2-tetrafluoroethoxy)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004u-0910000000-3a4da3bf62fbfe4d72b2
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:C8H5Cl2F4NO
Molecular Weight (Monoisotopic Mass):276.9684 Da
Molecular Weight (Avergae Mass):278.03 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available