CID 2761083
180200-86-6
Structural Information
- Molecular Formula
- C8H8BrClO2S
- SMILES
- CS(=O)(=O)C1=CC(=C(C=C1)CBr)Cl
- InChI
- InChI=1S/C8H8BrClO2S/c1-13(11,12)7-3-2-6(5-9)8(10)4-7/h2-4H,5H2,1H3
- InChIKey
- FQVJALWTFNYNBL-UHFFFAOYSA-N
- Compound name
- 1-(bromomethyl)-2-chloro-4-methylsulfonylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 282.918956 | 138.9 |
| [M+Na]+ | 304.900898 | 153.8 |
| [M-H]- | 280.904404 | 146.5 |
| [M+NH4]+ | 299.945503 | 160.7 |
| [M+K]+ | 320.874838 | 140.3 |
| [M+H-H2O]+ | 264.908940 | 141.0 |
| [M+HCOO]- | 326.909881 | 151.4 |
| [M+CH3COO]- | 340.925531 | 190.9 |
| [M+Na-2H]- | 302.886346 | 145.4 |
| [M]+ | 281.91113142 | 162.6 |
| [M]- | 281.91222858 | 162.6 |
Literature stripe
No literature data available for this compound.