CID 10171298
            
    2,2'-bipyridine-4-carboxaldehyde
Structural Information
- Molecular Formula
 - C11H8N2O
 - SMILES
 - C1=CC=NC(=C1)C2=NC=CC(=C2)C=O
 - InChI
 - InChI=1S/C11H8N2O/c14-8-9-4-6-13-11(7-9)10-3-1-2-5-12-10/h1-8H
 - InChIKey
 - YSZFRHYUHKSZTO-UHFFFAOYSA-N
 - Compound name
 - 2-pyridin-2-ylpyridine-4-carbaldehyde
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 185.07094 | 137.2 | 
| [M+Na]+ | 207.05288 | 146.5 | 
| [M-H]- | 183.05638 | 141.5 | 
| [M+NH4]+ | 202.09748 | 154.1 | 
| [M+K]+ | 223.02682 | 142.7 | 
| [M+H-H2O]+ | 167.06092 | 128.7 | 
| [M+HCOO]- | 229.06186 | 160.4 | 
| [M+CH3COO]- | 243.07751 | 150.7 | 
| [M+Na-2H]- | 205.03833 | 146.4 | 
| [M]+ | 184.06311 | 137.3 | 
| [M]- | 184.06421 | 137.3 |