CID 24212081
3-bromo-4-chloroanisole
Structural Information
- Molecular Formula
- C7H6BrClO
- SMILES
- COC1=CC(=C(C=C1)Cl)Br
- InChI
- InChI=1S/C7H6BrClO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,1H3
- InChIKey
- SQHMXVXKKCXIGN-UHFFFAOYSA-N
- Compound name
- 2-bromo-1-chloro-4-methoxybenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 220.93634 | 133.8 |
[M+Na]+ | 242.91828 | 139.5 |
[M+NH4]+ | 237.96288 | 140.1 |
[M+K]+ | 258.89222 | 138.2 |
[M-H]- | 218.92178 | 135.2 |
[M+Na-2H]- | 240.90373 | 138.9 |
[M]+ | 219.92851 | 134.2 |
[M]- | 219.92961 | 134.2 |