CID 11032726
188187-03-3
Structural Information
- Molecular Formula
- C9H8BrClO2
- SMILES
- COC(=O)C1=C(C(=CC=C1)Cl)CBr
- InChI
- InChI=1S/C9H8BrClO2/c1-13-9(12)6-3-2-4-8(11)7(6)5-10/h2-4H,5H2,1H3
- InChIKey
- BZXFVKQUKUJTIM-UHFFFAOYSA-N
- Compound name
- methyl 2-(bromomethyl)-3-chlorobenzoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 262.94688 | 143.8 |
[M+Na]+ | 284.92882 | 148.5 |
[M+NH4]+ | 279.97342 | 148.9 |
[M+K]+ | 300.90276 | 147.8 |
[M-H]- | 260.93232 | 144.3 |
[M+Na-2H]- | 282.91427 | 147.5 |
[M]+ | 261.93905 | 143.7 |
[M]- | 261.94015 | 143.7 |
Literature stripe
No literature data available for this compound.