CID 54687713
3-(2-chlorobenzoyl)-4-hydroxy-2h-chromen-2-one
Structural Information
- Molecular Formula
- C16H9ClO4
- SMILES
- C1=CC=C2C(=C1)C(=C(C(=O)O2)C(=O)C3=CC=CC=C3Cl)O
- InChI
- InChI=1S/C16H9ClO4/c17-11-7-3-1-5-9(11)14(18)13-15(19)10-6-2-4-8-12(10)21-16(13)20/h1-8,19H
- InChIKey
- LHRDLQSIOSZKOW-UHFFFAOYSA-N
- Compound name
- 3-(2-chlorobenzoyl)-4-hydroxychromen-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 301.02623 | 161.7 |
| [M+Na]+ | 323.00817 | 173.0 |
| [M-H]- | 299.01167 | 169.8 |
| [M+NH4]+ | 318.05277 | 177.0 |
| [M+K]+ | 338.98211 | 168.6 |
| [M+H-H2O]+ | 283.01621 | 155.2 |
| [M+HCOO]- | 345.01715 | 178.4 |
| [M+CH3COO]- | 359.03280 | 174.7 |
| [M+Na-2H]- | 320.99362 | 167.8 |
| [M]+ | 300.01840 | 166.8 |
| [M]- | 300.01950 | 166.8 |
Literature stripe
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