CID 3022665
4-chloro-2-propylpyridine
Structural Information
- Molecular Formula
- C8H10ClN
- SMILES
- CCCC1=NC=CC(=C1)Cl
- InChI
- InChI=1S/C8H10ClN/c1-2-3-8-6-7(9)4-5-10-8/h4-6H,2-3H2,1H3
- InChIKey
- XACBIHLRDPQCGQ-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-propylpyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 156.057446 | 128.8 |
| [M+Na]+ | 178.039388 | 138.4 |
| [M-H]- | 154.042894 | 131.1 |
| [M+NH4]+ | 173.083993 | 149.8 |
| [M+K]+ | 194.013328 | 134.8 |
| [M+H-H2O]+ | 138.047430 | 123.4 |
| [M+HCOO]- | 200.048371 | 147.8 |
| [M+CH3COO]- | 214.064021 | 176.1 |
| [M+Na-2H]- | 176.024836 | 136.6 |
| [M]+ | 155.04962142 | 131.1 |
| [M]- | 155.05071858 | 131.1 |
Literature stripe
No literature data available for this compound.