CID 105572
Butyl (methylthio)acetate
Structural Information
- Molecular Formula
- C7H14O2S
- SMILES
- CCCCOC(=O)CSC
- InChI
- InChI=1S/C7H14O2S/c1-3-4-5-9-7(8)6-10-2/h3-6H2,1-2H3
- InChIKey
- QXJSYAFLDDZIQI-UHFFFAOYSA-N
- Compound name
- butyl 2-methylsulfanylacetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 163.07874 | 136.1 |
[M+Na]+ | 185.06068 | 145.6 |
[M+NH4]+ | 180.10528 | 144.1 |
[M+K]+ | 201.03462 | 138.2 |
[M-H]- | 161.06418 | 135.5 |
[M+Na-2H]- | 183.04613 | 138.6 |
[M]+ | 162.07091 | 137.6 |
[M]- | 162.07201 | 137.6 |