CID 15172754
4-(2-methoxyethyl)piperidine
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- COCCC1CCNCC1
- InChI
- InChI=1S/C8H17NO/c1-10-7-4-8-2-5-9-6-3-8/h8-9H,2-7H2,1H3
- InChIKey
- ZPGQYQKSLRERDO-UHFFFAOYSA-N
- Compound name
- 4-(2-methoxyethyl)piperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 144.138286 | 133.6 |
| [M+Na]+ | 166.120228 | 137.8 |
| [M-H]- | 142.123734 | 133.2 |
| [M+NH4]+ | 161.164833 | 152.8 |
| [M+K]+ | 182.094168 | 136.5 |
| [M+H-H2O]+ | 126.128270 | 127.3 |
| [M+HCOO]- | 188.129211 | 151.5 |
| [M+CH3COO]- | 202.144861 | 171.4 |
| [M+Na-2H]- | 164.105676 | 138.8 |
| [M]+ | 143.13046142 | 128.9 |
| [M]- | 143.13155858 | 128.9 |
Literature stripe
No literature data available for this compound.