CID 298329
4-chloroquinolin-2-ol
Structural Information
- Molecular Formula
- C9H6ClNO
- SMILES
- C1=CC=C2C(=C1)C(=CC(=O)N2)Cl
- InChI
- InChI=1S/C9H6ClNO/c10-7-5-9(12)11-8-4-2-1-3-6(7)8/h1-5H,(H,11,12)
- InChIKey
- YJXTZWWKNXVRHA-UHFFFAOYSA-N
- Compound name
- 4-chloro-1H-quinolin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 180.02108 | 130.7 |
[M+Na]+ | 202.00302 | 142.2 |
[M-H]- | 178.00652 | 133.2 |
[M+NH4]+ | 197.04762 | 151.2 |
[M+K]+ | 217.97696 | 136.6 |
[M+H-H2O]+ | 162.01106 | 125.6 |
[M+HCOO]- | 224.01200 | 148.3 |
[M+CH3COO]- | 238.02765 | 144.8 |
[M+Na-2H]- | 199.98847 | 140.0 |
[M]+ | 179.01325 | 131.7 |
[M]- | 179.01435 | 131.7 |