CID 10900458
4-(bromomethyl)-1,2-dimethoxybenzene
Structural Information
- Molecular Formula
- C9H11BrO2
- SMILES
- COC1=C(C=C(C=C1)CBr)OC
- InChI
- InChI=1S/C9H11BrO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6H2,1-2H3
- InChIKey
- AKPSLMUFDIXDJJ-UHFFFAOYSA-N
- Compound name
- 4-(bromomethyl)-1,2-dimethoxybenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 231.00153 | 140.2 |
[M+Na]+ | 252.98347 | 144.4 |
[M+NH4]+ | 248.02807 | 145.5 |
[M+K]+ | 268.95741 | 143.9 |
[M-H]- | 228.98697 | 141.1 |
[M+Na-2H]- | 250.96892 | 144.3 |
[M]+ | 229.99370 | 139.9 |
[M]- | 229.99480 | 139.9 |