CID 14565

4-amino-4'-hydroxybiphenyl

Structural Information

Molecular Formula

C₁₂H₁₁NO

SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)O)N

InChI

InChI=1S/C12H11NO/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8,14H,13H2

InChIKey

LQZZZAFQKXTFKH-UHFFFAOYSA-N

Compound name

4-(4-aminophenyl)phenol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 1579
Patents: 185.08406 Da
Monoisotopic Mass: 1.7
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]+	186.091336	138.3
[M+Na]+	208.073278	146.5
[M-H]-	184.076784	143.9
[M+NH4]+	203.117883	157.1
[M+K]+	224.047218	142.3
[M+H-H2O]+	168.081320	131.8
[M+HCOO]-	230.082261	162.6
[M+CH3COO]-	244.097911	182.0
[M+Na-2H]-	206.058726	145.0
[M]+	185.08351142	135.4
[M]-	185.08460858	135.4

Literature stripe

literature stripe

Patent stripe

patents stripe