CID 2114032

2-[(2-aminophenyl)amino]ethan-1-ol

Structural Information

Molecular Formula

C₈H₁₂N₂O

SMILES

C1=CC=C(C(=C1)N)NCCO

InChI

InChI=1S/C8H12N2O/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6,9H2

InChIKey

SVSMZBHIKNYPRG-UHFFFAOYSA-N

Compound name

2-(2-aminoanilino)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 47
Patents: 152.09496 Da
Monoisotopic Mass: 0.8
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]+	153.10224	130.6
[M+Na]+	175.08418	137.2
[M+NH4]+	170.12878	132.6
[M+K]+	191.05812	150.4
[M-H]-	151.08768	134.7
[M+Na-2H]-	173.06963	124.7
[M]+	152.09441	155.7
[M]-	152.09551	178.0

Literature stripe

literature stripe

Patent stripe

patents stripe