Spectrum Details
CDB ID:CDB005905
Compound name:Binaphthyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ufr-0970000000-bf19c4e80057e7885d6c
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:C20H14
Molecular Weight (Monoisotopic Mass):254.1096 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file283 Bytes
Peak assignments (TSV)Download file866 Bytes
mzML formatted file (MZML)Download file4.37 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 ]