CID 34347
1,2-dibromo-4,5-dimethylbenzene
Structural Information
- Molecular Formula
- C8H8Br2
- SMILES
- CC1=CC(=C(C=C1C)Br)Br
- InChI
- InChI=1S/C8H8Br2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,1-2H3
- InChIKey
- BCIDDURGCAHERU-UHFFFAOYSA-N
- Compound name
- 1,2-dibromo-4,5-dimethylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 262.906576 | 132.6 |
| [M+Na]+ | 284.888518 | 145.0 |
| [M-H]- | 260.892024 | 140.0 |
| [M+NH4]+ | 279.933123 | 153.6 |
| [M+K]+ | 300.862458 | 129.7 |
| [M+H-H2O]+ | 244.896560 | 141.3 |
| [M+HCOO]- | 306.897501 | 149.5 |
| [M+CH3COO]- | 320.913151 | 200.3 |
| [M+Na-2H]- | 282.873966 | 140.1 |
| [M]+ | 261.89875142 | 167.0 |
| [M]- | 261.89984858 | 167.0 |