CID 79259

Acetamide, n,n'-ethylidenebis-

Structural Information

Molecular Formula

C₆H₁₂N₂O₂

SMILES

CC(NC(=O)C)NC(=O)C

InChI

InChI=1S/C6H12N2O2/c1-4(7-5(2)9)8-6(3)10/h4H,1-3H3,(H,7,9)(H,8,10)

InChIKey

SJSZBOAQWPKFMU-UHFFFAOYSA-N

Compound name

N-(1-acetamidoethyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 321
Patents: 144.08987 Da
Monoisotopic Mass: -0.6
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]+	145.09715	132.3
[M+Na]+	167.07909	139.4
[M+NH4]+	162.12369	138.5
[M+K]+	183.05303	136.5
[M-H]-	143.08259	131.1
[M+Na-2H]-	165.06454	134.3
[M]+	144.08932	132.3
[M]-	144.09042	132.3

Literature stripe

literature stripe

Patent stripe

patents stripe