CID 13908646

[1,1'-binaphthalene]-2,2'-diol, (1s)-

Structural Information

Molecular Formula
C20H14O2
SMILES
C1=CC=C2C(=C1)C=C(C=C2C3=CC(=CC4=CC=CC=C43)O)O
InChI
InChI=1S/C20H14O2/c21-15-9-13-5-1-3-7-17(13)19(11-15)20-12-16(22)10-14-6-2-4-8-18(14)20/h1-12,21-22H
InChIKey
CKBLTMGPJAACEY-UHFFFAOYSA-N
Compound name
4-(3-hydroxynaphthalen-1-yl)naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

286.09937 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.10665 164.3
[M+Na]+ 309.08859 174.6
[M-H]- 285.09209 171.1
[M+NH4]+ 304.13319 180.8
[M+K]+ 325.06253 167.5
[M+H-H2O]+ 269.09663 156.3
[M+HCOO]- 331.09757 184.7
[M+CH3COO]- 345.11322 176.3
[M+Na-2H]- 307.07404 172.5
[M]+ 286.09882 164.9
[M]- 286.09992 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