CID 64208673
7-fluoro-8-methylquinolin-2(1h)-one
Structural Information
- Molecular Formula
- C10H8FNO
- SMILES
- CC1=C(C=CC2=C1NC(=O)C=C2)F
- InChI
- InChI=1S/C10H8FNO/c1-6-8(11)4-2-7-3-5-9(13)12-10(6)7/h2-5H,1H3,(H,12,13)
- InChIKey
- WNWBWFFOBFDJRW-UHFFFAOYSA-N
- Compound name
- 7-fluoro-8-methyl-1H-quinolin-2-one
- 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 | 149.0 |
[M+NH4]+ | 195.09281 | 142.9 |
[M+K]+ | 216.02215 | 141.7 |
[M-H]- | 176.05171 | 135.4 |
[M+Na-2H]- | 198.03366 | 141.3 |
[M]+ | 177.05844 | 136.7 |
[M]- | 177.05954 | 136.7 |