CID 69054

[2,2'-binaphthalene]-1,1'-diol

Structural Information

Molecular Formula
C20H14O2
SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C3=C(C4=CC=CC=C4C=C3)O
InChI
InChI=1S/C20H14O2/c21-19-15-7-3-1-5-13(15)9-11-17(19)18-12-10-14-6-2-4-8-16(14)20(18)22/h1-12,21-22H
InChIKey
AGUJUBACOOIWDV-UHFFFAOYSA-N
Compound name
2-(1-hydroxynaphthalen-2-yl)naphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

76
References

1839
Patents

286.09937 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.106646 164.3
[M+Na]+ 309.088588 174.6
[M-H]- 285.092094 171.1
[M+NH4]+ 304.133193 180.8
[M+K]+ 325.062528 167.5
[M+H-H2O]+ 269.096630 156.3
[M+HCOO]- 331.097571 184.7
[M+CH3COO]- 345.113221 176.3
[M+Na-2H]- 307.074036 172.5
[M]+ 286.09882142 164.9
[M]- 286.09991858 164.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe