CID 70848
2,2':6',2''-terpyridine
Structural Information
- Molecular Formula
- C15H11N3
- SMILES
- C1=CC=NC(=C1)C2=NC(=CC=C2)C3=CC=CC=N3
- InChI
- InChI=1S/C15H11N3/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13/h1-11H
- InChIKey
- DRGAZIDRYFYHIJ-UHFFFAOYSA-N
- Compound name
- 2,6-dipyridin-2-ylpyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 234.102566 | 152.5 |
| [M+Na]+ | 256.084508 | 161.0 |
| [M-H]- | 232.088014 | 158.0 |
| [M+NH4]+ | 251.129113 | 165.4 |
| [M+K]+ | 272.058448 | 155.1 |
| [M+H-H2O]+ | 216.092550 | 141.5 |
| [M+HCOO]- | 278.093491 | 173.6 |
| [M+CH3COO]- | 292.109141 | 164.2 |
| [M+Na-2H]- | 254.069956 | 162.0 |
| [M]+ | 233.09474142 | 150.9 |
| [M]- | 233.09583858 | 150.9 |