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
7
Annotation Hits

3617
References

12035
Patents

142.07423 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.08151 128.7
[M+Na]+ 165.06345 135.5
[M-H]- 141.06695 130.3
[M+NH4]+ 160.10805 149.9
[M+K]+ 181.03739 134.8
[M+H-H2O]+ 125.07149 122.6
[M+HCOO]- 187.07243 150.9
[M+CH3COO]- 201.08808 174.1
[M+Na-2H]- 163.04890 131.5
[M]+ 142.07368 125.2
[M]- 142.07478 125.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe