CID 3022606
1-methoxypiperidin-4-ol
Structural Information
- Molecular Formula
- C6H13NO2
- SMILES
- CON1CCC(CC1)O
- InChI
- InChI=1S/C6H13NO2/c1-9-7-4-2-6(8)3-5-7/h6,8H,2-5H2,1H3
- InChIKey
- SMXILXHGRZEYOP-UHFFFAOYSA-N
- Compound name
- 1-methoxypiperidin-4-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 132.101916 | 127.1 |
| [M+Na]+ | 154.083858 | 133.2 |
| [M-H]- | 130.087364 | 127.5 |
| [M+NH4]+ | 149.128463 | 147.1 |
| [M+K]+ | 170.057798 | 132.8 |
| [M+H-H2O]+ | 114.091900 | 121.3 |
| [M+HCOO]- | 176.092841 | 146.0 |
| [M+CH3COO]- | 190.108491 | 168.5 |
| [M+Na-2H]- | 152.069306 | 132.7 |
| [M]+ | 131.09409142 | 123.5 |
| [M]- | 131.09518858 | 123.5 |
Literature stripe
No literature data available for this compound.