Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042799)

Spectrum Details
chemdb ID:CHEM042799
Compound name:[1,1'-Binaphthalene]-2,2'-diol, (1S)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-0090000000-b704a97e4f37ad2c3867
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H14O2
Molecular Weight (Monoisotopic Mass):286.0994 Da
Molecular Weight (Avergae Mass):286.33 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available