CID 11389
2,3'-bipyridine
Structural Information
- Molecular Formula
- C10H8N2
- SMILES
- C1=CC=NC(=C1)C2=CN=CC=C2
- InChI
- InChI=1S/C10H8N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-8H
- InChIKey
- VEKIYFGCEAJDDT-UHFFFAOYSA-N
- Compound name
- 2-pyridin-3-ylpyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 157.076016 | 130.2 |
| [M+Na]+ | 179.057958 | 138.7 |
| [M-H]- | 155.061464 | 134.2 |
| [M+NH4]+ | 174.102563 | 148.1 |
| [M+K]+ | 195.031898 | 135.3 |
| [M+H-H2O]+ | 139.066000 | 121.9 |
| [M+HCOO]- | 201.066941 | 153.3 |
| [M+CH3COO]- | 215.082591 | 143.8 |
| [M+Na-2H]- | 177.043406 | 140.8 |
| [M]+ | 156.06819142 | 128.9 |
| [M]- | 156.06928858 | 128.9 |