CID 104063094
3-methoxypyridine-2-sulfonamide
Structural Information
- Molecular Formula
- C6H8N2O3S
- SMILES
- COC1=C(N=CC=C1)S(=O)(=O)N
- InChI
- InChI=1S/C6H8N2O3S/c1-11-5-3-2-4-8-6(5)12(7,9)10/h2-4H,1H3,(H2,7,9,10)
- InChIKey
- URTFTODLVLJQPU-UHFFFAOYSA-N
- Compound name
- 3-methoxypyridine-2-sulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 189.032836 | 135.4 |
| [M+Na]+ | 211.014778 | 144.9 |
| [M-H]- | 187.018284 | 138.0 |
| [M+NH4]+ | 206.059383 | 153.8 |
| [M+K]+ | 226.988718 | 142.6 |
| [M+H-H2O]+ | 171.022820 | 129.2 |
| [M+HCOO]- | 233.023761 | 154.1 |
| [M+CH3COO]- | 247.039411 | 178.9 |
| [M+Na-2H]- | 209.000226 | 141.2 |
| [M]+ | 188.02501142 | 137.7 |
| [M]- | 188.02610858 | 137.7 |
Literature stripe
No literature data available for this compound.