CID 58483104
2-chloro-4-[(1-methylpiperidin-4-yl)oxy]pyridine
Structural Information
- Molecular Formula
- C11H15ClN2O
- SMILES
- CN1CCC(CC1)OC2=CC(=NC=C2)Cl
- InChI
- InChI=1S/C11H15ClN2O/c1-14-6-3-9(4-7-14)15-10-2-5-13-11(12)8-10/h2,5,8-9H,3-4,6-7H2,1H3
- InChIKey
- XYSORHCTKOJKOD-UHFFFAOYSA-N
- Compound name
- 2-chloro-4-(1-methylpiperidin-4-yl)oxypyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 227.094576 | 149.2 |
| [M+Na]+ | 249.076518 | 156.5 |
| [M-H]- | 225.080024 | 152.3 |
| [M+NH4]+ | 244.121123 | 165.3 |
| [M+K]+ | 265.050458 | 152.4 |
| [M+H-H2O]+ | 209.084560 | 140.9 |
| [M+HCOO]- | 271.085501 | 163.0 |
| [M+CH3COO]- | 285.101151 | 187.4 |
| [M+Na-2H]- | 247.061966 | 153.8 |
| [M]+ | 226.08675142 | 148.0 |
| [M]- | 226.08784858 | 148.0 |
Literature stripe
No literature data available for this compound.