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 |