CID 22121398
2-bromo-1-(3-chloro-2-methylphenyl)ethan-1-one
Structural Information
- Molecular Formula
- C9H8BrClO
- SMILES
- CC1=C(C=CC=C1Cl)C(=O)CBr
- InChI
- InChI=1S/C9H8BrClO/c1-6-7(9(12)5-10)3-2-4-8(6)11/h2-4H,5H2,1H3
- InChIKey
- XWXBXCYMHSYYGI-UHFFFAOYSA-N
- Compound name
- 2-bromo-1-(3-chloro-2-methylphenyl)ethanone
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 246.95200 | 140.4 |
[M+Na]+ | 268.93394 | 153.9 |
[M-H]- | 244.93744 | 147.2 |
[M+NH4]+ | 263.97854 | 162.8 |
[M+K]+ | 284.90788 | 141.2 |
[M+H-H2O]+ | 228.94198 | 141.9 |
[M+HCOO]- | 290.94292 | 157.6 |
[M+CH3COO]- | 304.95857 | 189.5 |
[M+Na-2H]- | 266.91939 | 146.9 |
[M]+ | 245.94417 | 161.6 |
[M]- | 245.94527 | 161.6 |
Literature stripe
No literature data available for this compound.