CID 10465142
39883-45-9
Structural Information
- Molecular Formula
- C10H7ClN2
- SMILES
- C1=CC(=NC(=C1)Cl)C2=CN=CC=C2
- InChI
- InChI=1S/C10H7ClN2/c11-10-5-1-4-9(13-10)8-3-2-6-12-7-8/h1-7H
- InChIKey
- UCUYYVLLYRTQBN-UHFFFAOYSA-N
- Compound name
- 2-chloro-6-pyridin-3-ylpyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 191.037046 | 136.1 |
| [M+Na]+ | 213.018988 | 146.2 |
| [M-H]- | 189.022494 | 140.0 |
| [M+NH4]+ | 208.063593 | 153.7 |
| [M+K]+ | 228.992928 | 141.1 |
| [M+H-H2O]+ | 173.027030 | 128.2 |
| [M+HCOO]- | 235.027971 | 154.4 |
| [M+CH3COO]- | 249.043621 | 149.6 |
| [M+Na-2H]- | 211.004436 | 145.3 |
| [M]+ | 190.02922142 | 137.1 |
| [M]- | 190.03031858 | 137.1 |
Literature stripe
No literature data available for this compound.