CID 31208

4-hydroxydiphenylamine

Structural Information

Molecular Formula

C₁₂H₁₁NO

SMILES

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

InChI

InChI=1S/C12H11NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13-14H

InChIKey

JTTMYKSFKOOQLP-UHFFFAOYSA-N

Compound name

4-anilinophenol

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 4
References: 2670
Patents: 185.08406 Da
Monoisotopic Mass: 2.8
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]+	186.09134	139.6
[M+Na]+	208.07328	154.1
[M+NH4]+	203.11788	149.2
[M+K]+	224.04722	146.2
[M-H]-	184.07678	145.1
[M+Na-2H]-	206.05873	150.3
[M]+	185.08351	143.3
[M]-	185.08461	143.3

Literature stripe

literature stripe

Patent stripe

patents stripe