CID 82656475
3-methoxy-2-(piperidin-4-yl)pyridine dihydrochloride
Structural Information
- Molecular Formula
- C11H16N2O
- SMILES
- COC1=C(N=CC=C1)C2CCNCC2
- InChI
- InChI=1S/C11H16N2O/c1-14-10-3-2-6-13-11(10)9-4-7-12-8-5-9/h2-3,6,9,12H,4-5,7-8H2,1H3
- InChIKey
- LARYKVZTPUITMV-UHFFFAOYSA-N
- Compound name
- 3-methoxy-2-piperidin-4-ylpyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 193.133546 | 143.9 |
| [M+Na]+ | 215.115488 | 149.1 |
| [M-H]- | 191.118994 | 145.5 |
| [M+NH4]+ | 210.160093 | 159.5 |
| [M+K]+ | 231.089428 | 145.9 |
| [M+H-H2O]+ | 175.123530 | 135.4 |
| [M+HCOO]- | 237.124471 | 161.0 |
| [M+CH3COO]- | 251.140121 | 179.9 |
| [M+Na-2H]- | 213.100936 | 149.3 |
| [M]+ | 192.12572142 | 138.5 |
| [M]- | 192.12681858 | 138.5 |
Literature stripe
No literature data available for this compound.