CID 57416290
4-(propan-2-yl)piperidin-4-ol hydrochloride
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC(C)C1(CCNCC1)O
- InChI
- InChI=1S/C8H17NO/c1-7(2)8(10)3-5-9-6-4-8/h7,9-10H,3-6H2,1-2H3
- InChIKey
- AREAPMVZFHKETO-UHFFFAOYSA-N
- Compound name
- 4-propan-2-ylpiperidin-4-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 144.138286 | 134.6 |
| [M+Na]+ | 166.120228 | 139.1 |
| [M-H]- | 142.123734 | 133.3 |
| [M+NH4]+ | 161.164833 | 155.1 |
| [M+K]+ | 182.094168 | 137.5 |
| [M+H-H2O]+ | 126.128270 | 129.6 |
| [M+HCOO]- | 188.129211 | 150.0 |
| [M+CH3COO]- | 202.144861 | 169.2 |
| [M+Na-2H]- | 164.105676 | 139.1 |
| [M]+ | 143.13046142 | 127.6 |
| [M]- | 143.13155858 | 127.6 |
Literature stripe
No literature data available for this compound.