CID 53403264
1-bromo-2-(bromomethyl)-4-methylbenzene
Structural Information
- Molecular Formula
- C8H8Br2
- SMILES
- CC1=CC(=C(C=C1)Br)CBr
- InChI
- InChI=1S/C8H8Br2/c1-6-2-3-8(10)7(4-6)5-9/h2-4H,5H2,1H3
- InChIKey
- TYXBGGJWMHKOGK-UHFFFAOYSA-N
- Compound name
- 1-bromo-2-(bromomethyl)-4-methylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 262.906576 | 133.5 |
| [M+Na]+ | 284.888518 | 145.2 |
| [M-H]- | 260.892024 | 140.7 |
| [M+NH4]+ | 279.933123 | 154.2 |
| [M+K]+ | 300.862458 | 130.0 |
| [M+H-H2O]+ | 244.896560 | 142.2 |
| [M+HCOO]- | 306.897501 | 150.4 |
| [M+CH3COO]- | 320.913151 | 199.5 |
| [M+Na-2H]- | 282.873966 | 141.5 |
| [M]+ | 261.89875142 | 167.6 |
| [M]- | 261.89984858 | 167.6 |
Literature stripe
No literature data available for this compound.