CID 86712393
8-fluoro-2-methylquinolin-3-ol
Structural Information
- Molecular Formula
- C10H8FNO
- SMILES
- CC1=C(C=C2C=CC=C(C2=N1)F)O
- InChI
- InChI=1S/C10H8FNO/c1-6-9(13)5-7-3-2-4-8(11)10(7)12-6/h2-5,13H,1H3
- InChIKey
- SKPNZHYBYBQBNO-UHFFFAOYSA-N
- Compound name
- 8-fluoro-2-methylquinolin-3-ol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 178.06627 | 134.7 |
[M+Na]+ | 200.04821 | 149.3 |
[M+NH4]+ | 195.09281 | 143.5 |
[M+K]+ | 216.02215 | 142.1 |
[M-H]- | 176.05171 | 136.0 |
[M+Na-2H]- | 198.03366 | 141.8 |
[M]+ | 177.05844 | 137.1 |
[M]- | 177.05954 | 137.1 |
Literature stripe
No literature data available for this compound.