CID 82057

54381-16-7

Structural Information

Molecular Formula

C₁₀H₁₆N₂O₂

SMILES

C1=CC(=CC=C1N)N(CCO)CCO

InChI

InChI=1S/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2

InChIKey

ISCYHXYLVTWDJT-UHFFFAOYSA-N

Compound name

2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 6
References: 10964
Patents: 196.12119 Da
Monoisotopic Mass: 0.0
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]+	197.12847	143.8
[M+Na]+	219.11041	153.2
[M+NH4]+	214.15501	151.0
[M+K]+	235.08435	148.2
[M-H]-	195.11391	145.7
[M+Na-2H]-	217.09586	149.0
[M]+	196.12064	145.3
[M]-	196.12174	145.3

Literature stripe

literature stripe

Patent stripe

patents stripe