CID 101245

4,4'-dihydroxyazobenzene

Structural Information

Molecular Formula

C₁₂H₁₀N₂O₂

SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)O

InChI

InChI=1S/C12H10N2O2/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(16)8-4-10/h1-8,15-16H

InChIKey

WKODVHZBYIBMOC-UHFFFAOYSA-N

Compound name

4-[(4-hydroxyphenyl)diazenyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 592
Patents: 214.07423 Da
Monoisotopic Mass: 3.4
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]+	215.08151	145.8
[M+Na]+	237.06345	159.5
[M+NH4]+	232.10805	154.4
[M+K]+	253.03739	152.3
[M-H]-	213.06695	151.4
[M+Na-2H]-	235.04890	156.0
[M]+	214.07368	149.3
[M]-	214.07478	149.3

Literature stripe

literature stripe

Patent stripe

patents stripe