CID 67083854
1987266-33-0
Structural Information
- Molecular Formula
- C6H12N2O
- SMILES
- C1CNC(=O)C1CCN
- InChI
- InChI=1S/C6H12N2O/c7-3-1-5-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)
- InChIKey
- JJIXTXRUMSOQKZ-UHFFFAOYSA-N
- Compound name
- 3-(2-aminoethyl)pyrrolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 129.10224 | 127.3 |
[M+Na]+ | 151.08418 | 135.5 |
[M+NH4]+ | 146.12878 | 134.8 |
[M+K]+ | 167.05812 | 132.6 |
[M-H]- | 127.08768 | 127.4 |
[M+Na-2H]- | 149.06963 | 130.4 |
[M]+ | 128.09441 | 128.0 |
[M]- | 128.09551 | 128.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.