CID 4843

Piracetam

Structural Information

Molecular Formula

C₆H₁₀N₂O₂

SMILES

C1CC(=O)N(C1)CC(=O)N

InChI

InChI=1S/C6H10N2O2/c7-5(9)4-8-3-1-2-6(8)10/h1-4H2,(H2,7,9)

InChIKey

GMZVRMREEHBGGF-UHFFFAOYSA-N

Compound name

2-(2-oxopyrrolidin-1-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 3612
References: 10721
Patents: 142.07423 Da
Monoisotopic Mass: -1.3
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]+	143.08151	129.8
[M+Na]+	165.06345	137.8
[M+NH4]+	160.10805	136.7
[M+K]+	181.03739	135.8
[M-H]-	141.06695	129.4
[M+Na-2H]-	163.04890	132.5
[M]+	142.07368	130.3
[M]-	142.07478	130.3

Literature stripe

literature stripe

Patent stripe

patents stripe