CID 32781
2-chlorodibenzofuran
Structural Information
- Molecular Formula
- C12H7ClO
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Cl
- InChI
- InChI=1S/C12H7ClO/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7H
- InChIKey
- PRKTYWJFCODJOA-UHFFFAOYSA-N
- Compound name
- 2-chlorodibenzofuran
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 203.025816 | 137.9 |
| [M+Na]+ | 225.007758 | 150.9 |
| [M-H]- | 201.011264 | 145.0 |
| [M+NH4]+ | 220.052363 | 161.1 |
| [M+K]+ | 240.981698 | 146.3 |
| [M+H-H2O]+ | 185.015800 | 133.4 |
| [M+HCOO]- | 247.016741 | 158.1 |
| [M+CH3COO]- | 261.032391 | 153.5 |
| [M+Na-2H]- | 222.993206 | 147.8 |
| [M]+ | 202.01799142 | 143.6 |
| [M]- | 202.01908858 | 143.6 |