CID 5272725
8-fluoro-2-phenyl-indolizine
Structural Information
- Molecular Formula
- C14H10FN
- SMILES
- C1=CC=C(C=C1)C2=CN3C=CC=C(C3=C2)F
- InChI
- InChI=1S/C14H10FN/c15-13-7-4-8-16-10-12(9-14(13)16)11-5-2-1-3-6-11/h1-10H
- InChIKey
- HBPXDWMCDHPJJZ-UHFFFAOYSA-N
- Compound name
- 8-fluoro-2-phenylindolizine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 212.08701 | 142.4 |
| [M+Na]+ | 234.06895 | 153.5 |
| [M-H]- | 210.07245 | 148.3 |
| [M+NH4]+ | 229.11355 | 162.9 |
| [M+K]+ | 250.04289 | 148.1 |
| [M+H-H2O]+ | 194.07699 | 134.2 |
| [M+HCOO]- | 256.07793 | 166.5 |
| [M+CH3COO]- | 270.09358 | 156.6 |
| [M+Na-2H]- | 232.05440 | 149.8 |
| [M]+ | 211.07918 | 142.8 |
| [M]- | 211.08028 | 142.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.