CID 2762564
            
    2,6-dimethyl-piperidin-4-ol
Structural Information
- Molecular Formula
 - C7H15NO
 - SMILES
 - CC1CC(CC(N1)C)O
 - InChI
 - InChI=1S/C7H15NO/c1-5-3-7(9)4-6(2)8-5/h5-9H,3-4H2,1-2H3
 - InChIKey
 - IEMVEYRBXJCBBQ-UHFFFAOYSA-N
 - Compound name
 - 2,6-dimethylpiperidin-4-ol
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 130.12265 | 129.3 | 
| [M+Na]+ | 152.10459 | 135.6 | 
| [M-H]- | 128.10809 | 128.6 | 
| [M+NH4]+ | 147.14919 | 149.1 | 
| [M+K]+ | 168.07853 | 133.5 | 
| [M+H-H2O]+ | 112.11263 | 124.1 | 
| [M+HCOO]- | 174.11357 | 146.1 | 
| [M+CH3COO]- | 188.12922 | 168.0 | 
| [M+Na-2H]- | 150.09004 | 133.2 | 
| [M]+ | 129.11482 | 123.1 | 
| [M]- | 129.11592 | 123.1 |