Predicted LC-MS/MS Spectrum - 40V, 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 - 40V, Negative
Splash Key:splash10-056r-6910000000-3c601059186d45ea4b69
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: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