CID 46781516
Unii-vv9h2dv35y
Structural Information
- Molecular Formula
- C8H10N2OS
- SMILES
- CCC1=NC=CC(=C1)C(=N)SO
- InChI
- InChI=1S/C8H10N2OS/c1-2-7-5-6(3-4-10-7)8(9)12-11/h3-5,9,11H,2H2,1H3
- InChIKey
- CMBWETLDOSDAMG-UHFFFAOYSA-N
- Compound name
- hydroxy 2-ethylpyridine-4-carboximidothioate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 183.058666 | 136.9 |
| [M+Na]+ | 205.040608 | 144.6 |
| [M-H]- | 181.044114 | 138.2 |
| [M+NH4]+ | 200.085213 | 155.2 |
| [M+K]+ | 221.014548 | 141.0 |
| [M+H-H2O]+ | 165.048650 | 130.6 |
| [M+HCOO]- | 227.049591 | 154.0 |
| [M+CH3COO]- | 241.065241 | 179.4 |
| [M+Na-2H]- | 203.026056 | 140.3 |
| [M]+ | 182.05084142 | 136.8 |
| [M]- | 182.05193858 | 136.8 |
Literature stripe
Patent stripe
No patent data available for this compound.