CID 12364385
1-ethylpiperidin-2-one
Structural Information
- Molecular Formula
- C7H13NO
- SMILES
- CCN1CCCCC1=O
- InChI
- InChI=1S/C7H13NO/c1-2-8-6-4-3-5-7(8)9/h2-6H2,1H3
- InChIKey
- VUQMOERHEHTWPE-UHFFFAOYSA-N
- Compound name
- 1-ethylpiperidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 128.106996 | 126.4 |
| [M+Na]+ | 150.088938 | 132.7 |
| [M-H]- | 126.092444 | 128.1 |
| [M+NH4]+ | 145.133543 | 147.2 |
| [M+K]+ | 166.062878 | 132.0 |
| [M+H-H2O]+ | 110.096980 | 120.4 |
| [M+HCOO]- | 172.097921 | 146.4 |
| [M+CH3COO]- | 186.113571 | 171.3 |
| [M+Na-2H]- | 148.074386 | 132.0 |
| [M]+ | 127.09917142 | 122.9 |
| [M]- | 127.10026858 | 122.9 |