CID 74911

N,n'-(o-phenylene)di(acetamide)

Structural Information

Molecular Formula

C₁₀H₁₂N₂O₂

SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C10H12N2O2/c1-7(13)11-9-5-3-4-6-10(9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)

InChIKey

RLARNJBPODGLAZ-UHFFFAOYSA-N

Compound name

N-(2-acetamidophenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 111
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]+	193.097146	141.5
[M+Na]+	215.079088	147.8
[M-H]-	191.082594	145.4
[M+NH4]+	210.123693	160.4
[M+K]+	231.053028	146.4
[M+H-H2O]+	175.087130	135.0
[M+HCOO]-	237.088071	166.6
[M+CH3COO]-	251.103721	188.0
[M+Na-2H]-	213.064536	146.5
[M]+	192.08932142	140.6
[M]-	192.09041858	140.6

Literature stripe

literature stripe

Patent stripe

patents stripe