CID 89345024
5-fluoro-8-methoxyquinoline
Structural Information
- Molecular Formula
- C10H8FNO
- SMILES
- COC1=C2C(=C(C=C1)F)C=CC=N2
- InChI
- InChI=1S/C10H8FNO/c1-13-9-5-4-8(11)7-3-2-6-12-10(7)9/h2-6H,1H3
- InChIKey
- XNOHPRHYFXAKPA-UHFFFAOYSA-N
- Compound name
- 5-fluoro-8-methoxyquinoline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.06627 | 134.3 |
[M+Na]+ | 200.04821 | 149.1 |
[M+NH4]+ | 195.09281 | 143.5 |
[M+K]+ | 216.02215 | 141.5 |
[M-H]- | 176.05171 | 136.1 |
[M+Na-2H]- | 198.03366 | 142.3 |
[M]+ | 177.05844 | 137.0 |
[M]- | 177.05954 | 137.0 |