Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045138)

Spectrum Details
chemdb ID:CHEM045138
Compound name:(R)-5-bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0109000000-53723a5cc040f02eac03
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:C13H10BrCl2FN2O
Molecular Weight (Monoisotopic Mass):377.9338 Da
Molecular Weight (Avergae Mass):380.04 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available