CID 458146

[1,1'-binaphthalene]-4,4'-diol

Structural Information

Molecular Formula

C₂₀H₁₄O₂

SMILES

C1=CC=C2C(=C1)C(=CC=C2O)C3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C20H14O2/c21-19-11-9-15(13-5-1-3-7-17(13)19)16-10-12-20(22)18-8-4-2-6-14(16)18/h1-12,21-22H

InChIKey

VSFRAZDVMIDFOM-UHFFFAOYSA-N

Compound name

4-(4-hydroxynaphthalen-1-yl)naphthalen-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 83
Patents: 286.09937 Da
Monoisotopic Mass: 5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

literature stripe

Patent stripe

patents stripe