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]+ | 191.03705 | 136.1 |
[M+Na]+ | 213.01899 | 146.2 |
[M-H]- | 189.02249 | 140.0 |
[M+NH4]+ | 208.06359 | 153.7 |
[M+K]+ | 228.99293 | 141.1 |
[M+H-H2O]+ | 173.02703 | 128.2 |
[M+HCOO]- | 235.02797 | 154.4 |
[M+CH3COO]- | 249.04362 | 149.6 |
[M+Na-2H]- | 211.00444 | 145.3 |
[M]+ | 190.02922 | 137.1 |
[M]- | 190.03032 | 137.1 |
Literature stripe
No literature data available for this compound.