CID 11816656
2,6-di(1-pyrazolyl)pyridine
Structural Information
- Molecular Formula
- C11H9N5
- SMILES
- C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3
- InChI
- InChI=1S/C11H9N5/c1-4-10(15-8-2-6-12-15)14-11(5-1)16-9-3-7-13-16/h1-9H
- InChIKey
- OMNFEFLKDQUMRN-UHFFFAOYSA-N
- Compound name
- 2,6-di(pyrazol-1-yl)pyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 212.093076 | 142.2 |
| [M+Na]+ | 234.075018 | 153.3 |
| [M-H]- | 210.078524 | 146.6 |
| [M+NH4]+ | 229.119623 | 157.3 |
| [M+K]+ | 250.048958 | 149.0 |
| [M+H-H2O]+ | 194.083060 | 131.4 |
| [M+HCOO]- | 256.084001 | 165.1 |
| [M+CH3COO]- | 270.099651 | 155.3 |
| [M+Na-2H]- | 232.060466 | 148.5 |
| [M]+ | 211.08525142 | 143.7 |
| [M]- | 211.08634858 | 143.7 |