Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045765)

Spectrum Details
chemdb ID:CHEM045765
Compound name:2-(3-Pyridyl)-1H-benzimidazole
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-0900000000-39563c891f0081ea58c5
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:C12H9N3
Molecular Weight (Monoisotopic Mass):195.0796 Da
Molecular Weight (Avergae Mass):195.225 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available