Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045121)

Spectrum Details
chemdb ID:CHEM045121
Compound name:3',4'-dichloro-5-fluorobiphenyl-2-amine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-2390000000-f8b36f1fba46a4b2f718
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:C12H8Cl2FN
Molecular Weight (Monoisotopic Mass):255.0018 Da
Molecular Weight (Avergae Mass):256.1 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available