CID 5325167
8-methylquinolin-2(1h)-one
Structural Information
- Molecular Formula
- C10H9NO
- SMILES
- CC1=C2C(=CC=C1)C=CC(=O)N2
- InChI
- InChI=1S/C10H9NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6H,1H3,(H,11,12)
- InChIKey
- XXPVCQMOIBCSDT-UHFFFAOYSA-N
- Compound name
- 8-methyl-1H-quinolin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 160.07570 | 130.3 |
[M+Na]+ | 182.05764 | 145.8 |
[M+NH4]+ | 177.10224 | 139.8 |
[M+K]+ | 198.03158 | 138.2 |
[M-H]- | 158.06114 | 133.0 |
[M+Na-2H]- | 180.04309 | 138.5 |
[M]+ | 159.06787 | 133.4 |
[M]- | 159.06897 | 133.4 |