Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043217)

Spectrum Details
chemdb ID:CHEM043217
Compound name:4-[(4-chloropyrimidin-2-yl)amino]benzonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0f6x-8910000000-5541f6c3d71d67b0a7d0
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:C11H7ClN4
Molecular Weight (Monoisotopic Mass):230.0359 Da
Molecular Weight (Avergae Mass):230.66 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available