CID 58044747
5-ethylpiperazin-2-one
Structural Information
- Molecular Formula
- C6H12N2O
- SMILES
- CCC1CNC(=O)CN1
- InChI
- InChI=1S/C6H12N2O/c1-2-5-3-8-6(9)4-7-5/h5,7H,2-4H2,1H3,(H,8,9)
- InChIKey
- IBIZGOHPUHJPNV-UHFFFAOYSA-N
- Compound name
- 5-ethylpiperazin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 129.10224 | 128.3 |
[M+Na]+ | 151.08418 | 138.5 |
[M+NH4]+ | 146.12878 | 135.6 |
[M+K]+ | 167.05812 | 133.3 |
[M-H]- | 127.08768 | 127.8 |
[M+Na-2H]- | 149.06963 | 132.1 |
[M]+ | 128.09441 | 129.2 |
[M]- | 128.09551 | 129.2 |
Literature stripe
No literature data available for this compound.