Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:[1,1'-Binaphthalene]-2,2'-diol, (1S)-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a4i-0970000000-633a15cfbfcbb854bb55
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:high
Collision Energy (V):40
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file