CID 25862032

2-(4-acetamidophenyl)acetamide

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₂

SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N

InChI

InChI=1S/C10H12N2O2/c1-7(13)12-9-4-2-8(3-5-9)6-10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)

InChIKey

LYRQZGCDFPVILB-UHFFFAOYSA-N

Compound name

2-(4-acetamidophenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 192.08987 Da
Monoisotopic Mass: 0.1
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]+	193.09715	142.4
[M+Na]+	215.07909	152.1
[M+NH4]+	210.12369	149.3
[M+K]+	231.05303	147.5
[M-H]-	191.08259	144.1
[M+Na-2H]-	213.06454	147.6
[M]+	192.08932	143.9
[M]-	192.09042	143.9

Literature stripe

literature stripe

Patent stripe

patents stripe