CID 68487
            
    3,3'-bipyridine
Structural Information
- Molecular Formula
 - C10H8N2
 - SMILES
 - C1=CC(=CN=C1)C2=CN=CC=C2
 - InChI
 - InChI=1S/C10H8N2/c1-3-9(7-11-5-1)10-4-2-6-12-8-10/h1-8H
 - InChIKey
 - OFDVABAUFQJWEZ-UHFFFAOYSA-N
 - Compound name
 - 3-pyridin-3-ylpyridine
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 157.07602 | 130.2 | 
| [M+Na]+ | 179.05796 | 138.7 | 
| [M-H]- | 155.06146 | 134.2 | 
| [M+NH4]+ | 174.10256 | 148.1 | 
| [M+K]+ | 195.03190 | 135.3 | 
| [M+H-H2O]+ | 139.06600 | 121.9 | 
| [M+HCOO]- | 201.06694 | 153.3 | 
| [M+CH3COO]- | 215.08259 | 143.8 | 
| [M+Na-2H]- | 177.04341 | 140.8 | 
| [M]+ | 156.06819 | 128.9 | 
| [M]- | 156.06929 | 128.9 |