CID 3034690
4-methylthiazolidine-2-thione
Structural Information
- Molecular Formula
- C4H7NS2
- SMILES
- CC1CSC(=S)N1
- InChI
- InChI=1S/C4H7NS2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)
- InChIKey
- OUIAITHYQOIRPM-UHFFFAOYSA-N
- Compound name
- 4-methyl-1,3-thiazolidine-2-thione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 134.009276 | 123.3 |
| [M+Na]+ | 155.991218 | 132.3 |
| [M-H]- | 131.994724 | 124.5 |
| [M+NH4]+ | 151.035823 | 146.0 |
| [M+K]+ | 171.965158 | 128.8 |
| [M+H-H2O]+ | 115.999260 | 118.8 |
| [M+HCOO]- | 178.000201 | 133.7 |
| [M+CH3COO]- | 192.015851 | 166.5 |
| [M+Na-2H]- | 153.976666 | 122.4 |
| [M]+ | 133.00145142 | 121.0 |
| [M]- | 133.00254858 | 121.0 |
Literature stripe
No literature data available for this compound.