CID 55286905
2-(4-methylpiperidin-4-yl)ethan-1-ol hydrochloride
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CC1(CCNCC1)CCO
- InChI
- InChI=1S/C8H17NO/c1-8(4-7-10)2-5-9-6-3-8/h9-10H,2-7H2,1H3
- InChIKey
- IVUZJSVVBFCBTI-UHFFFAOYSA-N
- Compound name
- 2-(4-methylpiperidin-4-yl)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 144.138286 | 134.3 |
| [M+Na]+ | 166.120228 | 139.0 |
| [M-H]- | 142.123734 | 132.9 |
| [M+NH4]+ | 161.164833 | 154.8 |
| [M+K]+ | 182.094168 | 137.0 |
| [M+H-H2O]+ | 126.128270 | 129.1 |
| [M+HCOO]- | 188.129211 | 150.7 |
| [M+CH3COO]- | 202.144861 | 168.3 |
| [M+Na-2H]- | 164.105676 | 140.0 |
| [M]+ | 143.13046142 | 128.0 |
| [M]- | 143.13155858 | 128.0 |
Literature stripe
No literature data available for this compound.