CID 76832
2-(2'-thienyl)pyridine
Structural Information
- Molecular Formula
- C9H7NS
- SMILES
- C1=CC=NC(=C1)C2=CC=CS2
- InChI
- InChI=1S/C9H7NS/c1-2-6-10-8(4-1)9-5-3-7-11-9/h1-7H
- InChIKey
- QLPKTAFPRRIFQX-UHFFFAOYSA-N
- Compound name
- 2-thiophen-2-ylpyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 162.037196 | 129.8 |
| [M+Na]+ | 184.019138 | 139.7 |
| [M-H]- | 160.022644 | 136.1 |
| [M+NH4]+ | 179.063743 | 151.8 |
| [M+K]+ | 199.993078 | 136.5 |
| [M+H-H2O]+ | 144.027180 | 123.5 |
| [M+HCOO]- | 206.028121 | 150.6 |
| [M+CH3COO]- | 220.043771 | 144.6 |
| [M+Na-2H]- | 182.004586 | 134.6 |
| [M]+ | 161.02937142 | 131.0 |
| [M]- | 161.03046858 | 131.0 |