CID 53632914
4-bromo-2-chloro-1-ethylbenzene
Structural Information
- Molecular Formula
- C8H8BrCl
- SMILES
- CCC1=C(C=C(C=C1)Br)Cl
- InChI
- InChI=1S/C8H8BrCl/c1-2-6-3-4-7(9)5-8(6)10/h3-5H,2H2,1H3
- InChIKey
- AASDBIISNAGHAU-UHFFFAOYSA-N
- Compound name
- 4-bromo-2-chloro-1-ethylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 218.957056 | 134.3 |
| [M+Na]+ | 240.938998 | 148.2 |
| [M-H]- | 216.942504 | 141.1 |
| [M+NH4]+ | 235.983603 | 157.9 |
| [M+K]+ | 256.912938 | 135.5 |
| [M+H-H2O]+ | 200.947040 | 136.1 |
| [M+HCOO]- | 262.947981 | 152.3 |
| [M+CH3COO]- | 276.963631 | 185.0 |
| [M+Na-2H]- | 238.924446 | 142.4 |
| [M]+ | 217.94923142 | 154.9 |
| [M]- | 217.95032858 | 154.9 |
Literature stripe
No literature data available for this compound.