CID 70216
            
    Diethyl 2,2'-thiodiacetate
Structural Information
- Molecular Formula
 - C8H14O4S
 - SMILES
 - CCOC(=O)CSCC(=O)OCC
 - InChI
 - InChI=1S/C8H14O4S/c1-3-11-7(9)5-13-6-8(10)12-4-2/h3-6H2,1-2H3
 - InChIKey
 - TVCSSJHLVLMADJ-UHFFFAOYSA-N
 - Compound name
 - ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 207.06856 | 145.0 | 
| [M+Na]+ | 229.05050 | 151.2 | 
| [M-H]- | 205.05400 | 145.1 | 
| [M+NH4]+ | 224.09510 | 164.4 | 
| [M+K]+ | 245.02444 | 150.9 | 
| [M+H-H2O]+ | 189.05854 | 139.5 | 
| [M+HCOO]- | 251.05948 | 162.0 | 
| [M+CH3COO]- | 265.07513 | 183.5 | 
| [M+Na-2H]- | 227.03595 | 145.4 | 
| [M]+ | 206.06073 | 152.0 | 
| [M]- | 206.06183 | 152.0 |