CID 20270
2,2'-thiodiethanol diacetate
Structural Information
- Molecular Formula
- C8H14O4S
- SMILES
- CC(=O)OCCSCCOC(=O)C
- InChI
- InChI=1S/C8H14O4S/c1-7(9)11-3-5-13-6-4-12-8(2)10/h3-6H2,1-2H3
- InChIKey
- HWLINJPYLXLANY-UHFFFAOYSA-N
- Compound name
- 2-(2-acetyloxyethylsulfanyl)ethyl acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 207.068556 | 145.0 |
| [M+Na]+ | 229.050498 | 151.2 |
| [M-H]- | 205.054004 | 145.1 |
| [M+NH4]+ | 224.095103 | 164.4 |
| [M+K]+ | 245.024438 | 150.9 |
| [M+H-H2O]+ | 189.058540 | 139.5 |
| [M+HCOO]- | 251.059481 | 162.0 |
| [M+CH3COO]- | 265.075131 | 183.5 |
| [M+Na-2H]- | 227.035946 | 145.4 |
| [M]+ | 206.06073142 | 152.0 |
| [M]- | 206.06182858 | 152.0 |