Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043039)

Spectrum Details
chemdb ID:CHEM043039
Compound name:1H-Imidazole-2-carbonitrile, 5-chloro-4-(4-methylphenyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014i-0090000000-f014a55c58d72e6f2a3f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H8ClN3
Molecular Weight (Monoisotopic Mass):217.0407 Da
Molecular Weight (Avergae Mass):217.66 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available