CID 16228732

2-[4-(2-aminoethyl)phenoxy]acetamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

C1=CC(=CC=C1CCN)OCC(=O)N

InChI

InChI=1S/C10H14N2O2/c11-6-5-8-1-3-9(4-2-8)14-7-10(12)13/h1-4H,5-7,11H2,(H2,12,13)

InChIKey

WMRVGTYDXAQDRJ-UHFFFAOYSA-N

Compound name

2-[4-(2-aminoethyl)phenoxy]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 194.10553 Da
Monoisotopic Mass: 0.2
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]+	195.11281	142.8
[M+Na]+	217.09475	152.5
[M+NH4]+	212.13935	149.9
[M+K]+	233.06869	147.4
[M-H]-	193.09825	144.8
[M+Na-2H]-	215.08020	148.0
[M]+	194.10498	144.3
[M]-	194.10608	144.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe