CID 16775097

2-(3-aminophenoxy)-n-ethylacetamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CCNC(=O)COC1=CC=CC(=C1)N

InChI

InChI=1S/C10H14N2O2/c1-2-12-10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,2,7,11H2,1H3,(H,12,13)

InChIKey

KGHHGQVBUDWZFA-UHFFFAOYSA-N

Compound name

2-(3-aminophenoxy)-N-ethylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 194.10553 Da
Monoisotopic Mass: 0.9
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]+	195.112806	142.3
[M+Na]+	217.094748	148.5
[M-H]-	193.098254	145.5
[M+NH4]+	212.139353	161.0
[M+K]+	233.068688	146.8
[M+H-H2O]+	177.102790	135.7
[M+HCOO]-	239.103731	167.6
[M+CH3COO]-	253.119381	188.1
[M+Na-2H]-	215.080196	147.5
[M]+	194.10498142	141.9
[M]-	194.10607858	141.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe