Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043039)

Spectrum Details
chemdb ID:CHEM043039
Compound name:1H-Imidazole-2-carbonitrile, 5-chloro-4-(4-methylphenyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kf-9800000000-917762eed4307d84fbfe
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:Positive
Collision Energy:40 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