Spectrum Details
CDB ID:CDB006028
Compound name:4,4'-Bipyridine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0zfr-0900000000-375f472bad19f7f5bc64
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:C10H8N2
Molecular Weight (Monoisotopic Mass):156.0687 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file232 Bytes
Peak assignments (TSV)Download file494 Bytes
mzML formatted file (MZML)Download file4.32 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]