Spectrum Details
CDB ID:CDB005905
Compound name:Binaphthyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0pb9-0090000000-a853e58ce4d6cb1a1d09
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:C20H14
Molecular Weight (Monoisotopic Mass):254.1096 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file462 Bytes
Peak assignments (TSV)Download file1.55 KB
mzML formatted file (MZML)Download file4.6 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 ]