CID 91353
            
    2-bromo-1,4-dimethoxybenzene
Structural Information
- Molecular Formula
 - C8H9BrO2
 - SMILES
 - COC1=CC(=C(C=C1)OC)Br
 - InChI
 - InChI=1S/C8H9BrO2/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5H,1-2H3
 - InChIKey
 - DWCGNRKFLRLWCJ-UHFFFAOYSA-N
 - Compound name
 - 2-bromo-1,4-dimethoxybenzene
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 216.98587 | 134.9 | 
| [M+Na]+ | 238.96781 | 147.6 | 
| [M-H]- | 214.97131 | 141.8 | 
| [M+NH4]+ | 234.01241 | 157.6 | 
| [M+K]+ | 254.94175 | 138.0 | 
| [M+H-H2O]+ | 198.97585 | 135.4 | 
| [M+HCOO]- | 260.97679 | 157.7 | 
| [M+CH3COO]- | 274.99244 | 185.0 | 
| [M+Na-2H]- | 236.95326 | 143.3 | 
| [M]+ | 215.97804 | 156.5 | 
| [M]- | 215.97914 | 156.5 |