CID 69110
2-chlorobenzoyl chloride
Structural Information
- Molecular Formula
- C7H4Cl2O
- SMILES
- C1=CC=C(C(=C1)C(=O)Cl)Cl
- InChI
- InChI=1S/C7H4Cl2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H
- InChIKey
- ONIKNECPXCLUHT-UHFFFAOYSA-N
- Compound name
- 2-chlorobenzoyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 174.971186 | 127.5 |
| [M+Na]+ | 196.953128 | 137.9 |
| [M-H]- | 172.956634 | 131.0 |
| [M+NH4]+ | 191.997733 | 149.2 |
| [M+K]+ | 212.927068 | 133.3 |
| [M+H-H2O]+ | 156.961170 | 124.3 |
| [M+HCOO]- | 218.962111 | 142.5 |
| [M+CH3COO]- | 232.977761 | 177.2 |
| [M+Na-2H]- | 194.938576 | 133.8 |
| [M]+ | 173.96336142 | 130.2 |
| [M]- | 173.96445858 | 130.2 |