CID 4754

Phenacetin

Structural Information

Molecular Formula

C₁₀H₁₃NO₂

SMILES

CCOC1=CC=C(C=C1)NC(=O)C

InChI

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

InChIKey

CPJSUEIXXCENMM-UHFFFAOYSA-N

Compound name

N-(4-ethoxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 2646
References: 29470
Patents: 179.09464 Da
Monoisotopic Mass: 1.6
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	137.9
[M+Na]+	202.08386	145.0
[M-H]-	178.08736	141.8
[M+NH4]+	197.12846	157.9
[M+K]+	218.05780	143.8
[M+H-H2O]+	162.09190	131.8
[M+HCOO]-	224.09284	162.9
[M+CH3COO]-	238.10849	183.6
[M+Na-2H]-	200.06931	144.0
[M]+	179.09409	139.3
[M]-	179.09519	139.3

Literature stripe

literature stripe

Patent stripe

patents stripe