CID 5272703
2-(2,4-dichlorophenyl)indolizine
Structural Information
- Molecular Formula
- C14H9Cl2N
- SMILES
- C1=CC2=CC(=CN2C=C1)C3=C(C=C(C=C3)Cl)Cl
- InChI
- InChI=1S/C14H9Cl2N/c15-11-4-5-13(14(16)8-11)10-7-12-3-1-2-6-17(12)9-10/h1-9H
- InChIKey
- UZWFBCDCJYXLBB-UHFFFAOYSA-N
- Compound name
- 2-(2,4-dichlorophenyl)indolizine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 262.01848 | 154.8 |
| [M+Na]+ | 284.00042 | 167.8 |
| [M-H]- | 260.00392 | 161.0 |
| [M+NH4]+ | 279.04502 | 174.7 |
| [M+K]+ | 299.97436 | 160.0 |
| [M+H-H2O]+ | 244.00846 | 148.2 |
| [M+HCOO]- | 306.00940 | 169.8 |
| [M+CH3COO]- | 320.02505 | 168.4 |
| [M+Na-2H]- | 281.98587 | 160.3 |
| [M]+ | 261.01065 | 159.8 |
| [M]- | 261.01175 | 159.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.