CID 1392894

886363-11-7

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

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

InChI

InChI=1S/C14H13NO2/c15-13-6-2-5-12(9-13)11-4-1-3-10(7-11)8-14(16)17/h1-7,9H,8,15H2,(H,16,17)

InChIKey

WUWAEOOQQHLCRJ-UHFFFAOYSA-N

Compound name

2-[3-(3-aminophenyl)phenyl]acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 227.09464 Da
Monoisotopic Mass: 2.3
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]+	228.10192	151.1
[M+Na]+	250.08386	164.5
[M+NH4]+	245.12846	159.3
[M+K]+	266.05780	157.8
[M-H]-	226.08736	155.5
[M+Na-2H]-	248.06931	159.7
[M]+	227.09409	154.2
[M]-	227.09519	154.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe