CID 18649
N-(ethoxymethyl)piperidine
Structural Information
- Molecular Formula
- C8H17NO
- SMILES
- CCOCN1CCCCC1
- InChI
- InChI=1S/C8H17NO/c1-2-10-8-9-6-4-3-5-7-9/h2-8H2,1H3
- InChIKey
- IHQZMTASTVTDLX-UHFFFAOYSA-N
- Compound name
- 1-(ethoxymethyl)piperidine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 144.138286 | 132.9 |
| [M+Na]+ | 166.120228 | 137.5 |
| [M-H]- | 142.123734 | 133.9 |
| [M+NH4]+ | 161.164833 | 152.8 |
| [M+K]+ | 182.094168 | 137.1 |
| [M+H-H2O]+ | 126.128270 | 126.3 |
| [M+HCOO]- | 188.129211 | 152.3 |
| [M+CH3COO]- | 202.144861 | 174.1 |
| [M+Na-2H]- | 164.105676 | 138.6 |
| [M]+ | 143.13046142 | 130.0 |
| [M]- | 143.13155858 | 130.0 |