CID 590249
1-ethynyl-2-(methylsulfanyl)benzene
Structural Information
- Molecular Formula
- C9H8S
- SMILES
- CSC1=CC=CC=C1C#C
- InChI
- InChI=1S/C9H8S/c1-3-8-6-4-5-7-9(8)10-2/h1,4-7H,2H3
- InChIKey
- LUZJXVQEGWDHEU-UHFFFAOYSA-N
- Compound name
- 1-ethynyl-2-methylsulfanylbenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 149.041946 | 132.1 |
| [M+Na]+ | 171.023888 | 143.7 |
| [M-H]- | 147.027394 | 135.6 |
| [M+NH4]+ | 166.068493 | 152.2 |
| [M+K]+ | 186.997828 | 139.6 |
| [M+H-H2O]+ | 131.031930 | 121.3 |
| [M+HCOO]- | 193.032871 | 146.2 |
| [M+CH3COO]- | 207.048521 | 183.7 |
| [M+Na-2H]- | 169.009336 | 135.5 |
| [M]+ | 148.03412142 | 128.7 |
| [M]- | 148.03521858 | 128.7 |