CID 11383

N-(2-ethoxyphenyl)acetamide

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CCOC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)

InChIKey

SQRTWLGWCOJOTO-UHFFFAOYSA-N

Compound name

N-(2-ethoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 75
Patents: 179.09464 Da
Monoisotopic Mass: 1.5
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]+	180.10192	138.6
[M+Na]+	202.08386	150.3
[M+NH4]+	197.12846	146.7
[M+K]+	218.05780	144.3
[M-H]-	178.08736	140.9
[M+Na-2H]-	200.06931	145.2
[M]+	179.09409	140.8
[M]-	179.09519	140.8

Literature stripe

literature stripe

Patent stripe

patents stripe