Spectrum Details
CDB ID:CDB006027
Compound name:2,2'-Bipyridine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0w33-3900000000-13d338e4bbfabd9cf3ba
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:C10H8N2
Molecular Weight (Monoisotopic Mass):156.0687 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file913 Bytes
Peak assignments (TSV)Download file2.1 KB
mzML formatted file (MZML)Download file5.22 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 ]