CID 45791114
3-ethylpiperidin-3-ol
Structural Information
- Molecular Formula
- C7H15NO
- SMILES
- CCC1(CCCNC1)O
- InChI
- InChI=1S/C7H15NO/c1-2-7(9)4-3-5-8-6-7/h8-9H,2-6H2,1H3
- InChIKey
- NLVBTAUKMSPTEZ-UHFFFAOYSA-N
- Compound name
- 3-ethylpiperidin-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 130.12265 | 129.8 |
| [M+Na]+ | 152.10459 | 135.1 |
| [M-H]- | 128.10809 | 128.7 |
| [M+NH4]+ | 147.14919 | 151.0 |
| [M+K]+ | 168.07853 | 133.2 |
| [M+H-H2O]+ | 112.11263 | 124.9 |
| [M+HCOO]- | 174.11357 | 146.6 |
| [M+CH3COO]- | 188.12922 | 165.3 |
| [M+Na-2H]- | 150.09004 | 136.1 |
| [M]+ | 129.11482 | 123.2 |
| [M]- | 129.11592 | 123.2 |
Literature stripe
No literature data available for this compound.