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
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 |