CID 3038437
4-thiazolidinethione
Structural Information
- Molecular Formula
- C3H5NS2
- SMILES
- C1C(=S)NCS1
- InChI
- InChI=1S/C3H5NS2/c5-3-1-6-2-4-3/h1-2H2,(H,4,5)
- InChIKey
- QFPFAMXSPHDRJE-UHFFFAOYSA-N
- Compound name
- 1,3-thiazolidine-4-thione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 119.99362 | 119.6 |
| [M+Na]+ | 141.97556 | 128.3 |
| [M-H]- | 117.97906 | 120.6 |
| [M+NH4]+ | 137.02016 | 142.5 |
| [M+K]+ | 157.94950 | 125.1 |
| [M+H-H2O]+ | 101.98360 | 115.0 |
| [M+HCOO]- | 163.98454 | 130.4 |
| [M+CH3COO]- | 178.00019 | 132.8 |
| [M+Na-2H]- | 139.96101 | 119.7 |
| [M]+ | 118.98579 | 116.6 |
| [M]- | 118.98689 | 116.6 |