CID 66173
Tetrahydrothiopyran-4-one
Structural Information
- Molecular Formula
- C5H8OS
- SMILES
- C1CSCCC1=O
- InChI
- InChI=1S/C5H8OS/c6-5-1-3-7-4-2-5/h1-4H2
- InChIKey
- OVRJVKCZJCNSOW-UHFFFAOYSA-N
- Compound name
- thian-4-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 117.036866 | 119.9 |
| [M+Na]+ | 139.018808 | 126.4 |
| [M-H]- | 115.022314 | 123.4 |
| [M+NH4]+ | 134.063413 | 142.8 |
| [M+K]+ | 154.992748 | 125.3 |
| [M+H-H2O]+ | 99.026850 | 115.1 |
| [M+HCOO]- | 161.027791 | 136.6 |
| [M+CH3COO]- | 175.043441 | 165.4 |
| [M+Na-2H]- | 137.004256 | 123.9 |
| [M]+ | 116.02904142 | 117.1 |
| [M]- | 116.03013858 | 117.1 |