CID 5366552
Methyl propenyl disulfide
Structural Information
- Molecular Formula
- C4H8S2
- SMILES
- C/C=C/SSC
- InChI
- InChI=1S/C4H8S2/c1-3-4-6-5-2/h3-4H,1-2H3/b4-3+
- InChIKey
- FUDUFCLRGSEHAJ-ONEGZZNKSA-N
- Compound name
- (E)-1-(methyldisulfanyl)prop-1-ene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 121.014020 | 119.0 |
| [M+Na]+ | 142.995962 | 127.4 |
| [M-H]- | 118.999468 | 119.8 |
| [M+NH4]+ | 138.040567 | 142.3 |
| [M+K]+ | 158.969902 | 124.7 |
| [M+H-H2O]+ | 103.004004 | 114.6 |
| [M+HCOO]- | 165.004945 | 132.1 |
| [M+CH3COO]- | 179.020595 | 168.9 |
| [M+Na-2H]- | 140.981410 | 120.6 |
| [M]+ | 120.00619542 | 121.4 |
| [M]- | 120.00729258 | 121.4 |