CID 11463151
            
    2-bromo-3,5-dimethoxybenzaldehyde
Structural Information
- Molecular Formula
- C9H9BrO3
- SMILES
- COC1=CC(=C(C(=C1)OC)Br)C=O
- InChI
- InChI=1S/C9H9BrO3/c1-12-7-3-6(5-11)9(10)8(4-7)13-2/h3-5H,1-2H3
- InChIKey
- SOKPGTRDTOKLPD-UHFFFAOYSA-N
- Compound name
- 2-bromo-3,5-dimethoxybenzaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 244.98079 | 139.7 | 
| [M+Na]+ | 266.96273 | 152.9 | 
| [M-H]- | 242.96623 | 146.7 | 
| [M+NH4]+ | 262.00733 | 161.4 | 
| [M+K]+ | 282.93667 | 143.0 | 
| [M+H-H2O]+ | 226.97077 | 139.9 | 
| [M+HCOO]- | 288.97171 | 162.4 | 
| [M+CH3COO]- | 302.98736 | 190.0 | 
| [M+Na-2H]- | 264.94818 | 147.0 | 
| [M]+ | 243.97296 | 162.6 | 
| [M]- | 243.97406 | 162.6 |