CID 16770453

2-(4-aminophenoxy)-n-ethylacetamide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

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

InChI

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

InChIKey

SWUUNYGVCQZKHM-UHFFFAOYSA-N

Compound name

2-(4-aminophenoxy)-N-ethylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
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]+	195.11281	142.9
[M+Na]+	217.09475	152.9
[M+NH4]+	212.13935	150.2
[M+K]+	233.06869	147.6
[M-H]-	193.09825	145.1
[M+Na-2H]-	215.08020	148.6
[M]+	194.10498	144.6
[M]-	194.10608	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe