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: 613
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	143.4
[M+Na]+	237.06345	151.4
[M-H]-	213.06695	150.8
[M+NH4]+	232.10805	161.5
[M+K]+	253.03739	148.4
[M+H-H2O]+	197.07149	135.9
[M+HCOO]-	259.07243	171.3
[M+CH3COO]-	273.08808	190.8
[M+Na-2H]-	235.04890	152.0
[M]+	214.07368	143.3
[M]-	214.07478	143.3

Literature stripe

literature stripe

Patent stripe

patents stripe