CID 125427174
7-methoxyquinoline-8-sulfonamide
Structural Information
- Molecular Formula
- C10H10N2O3S
- SMILES
- COC1=C(C2=C(C=CC=N2)C=C1)S(=O)(=O)N
- InChI
- InChI=1S/C10H10N2O3S/c1-15-8-5-4-7-3-2-6-12-9(7)10(8)16(11,13)14/h2-6H,1H3,(H2,11,13,14)
- InChIKey
- XWVXQXMOEPPMNE-UHFFFAOYSA-N
- Compound name
- 7-methoxyquinoline-8-sulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 239.04849 | 148.0 |
[M+Na]+ | 261.03043 | 158.1 |
[M-H]- | 237.03393 | 151.4 |
[M+NH4]+ | 256.07503 | 165.6 |
[M+K]+ | 277.00437 | 154.5 |
[M+H-H2O]+ | 221.03847 | 141.6 |
[M+HCOO]- | 283.03941 | 165.4 |
[M+CH3COO]- | 297.05506 | 189.8 |
[M+Na-2H]- | 259.01588 | 155.0 |
[M]+ | 238.04066 | 151.2 |
[M]- | 238.04176 | 151.2 |
Literature stripe
No literature data available for this compound.