CID 1201018
            
    2-bromo-6-ethoxypyridine
Structural Information
- Molecular Formula
 - C7H8BrNO
 - SMILES
 - CCOC1=NC(=CC=C1)Br
 - InChI
 - InChI=1S/C7H8BrNO/c1-2-10-7-5-3-4-6(8)9-7/h3-5H,2H2,1H3
 - InChIKey
 - UOYDOTUNXZKLMI-UHFFFAOYSA-N
 - Compound name
 - 2-bromo-6-ethoxypyridine
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 201.98621 | 131.2 | 
| [M+Na]+ | 223.96815 | 143.5 | 
| [M-H]- | 199.97165 | 136.5 | 
| [M+NH4]+ | 219.01275 | 153.0 | 
| [M+K]+ | 239.94209 | 133.6 | 
| [M+H-H2O]+ | 183.97619 | 131.2 | 
| [M+HCOO]- | 245.97713 | 152.9 | 
| [M+CH3COO]- | 259.99278 | 181.7 | 
| [M+Na-2H]- | 221.95360 | 140.9 | 
| [M]+ | 200.97838 | 151.3 | 
| [M]- | 200.97948 | 151.3 | 
Literature stripe
No literature data available for this compound.