CID 68488
2,4'-bipyridine
Structural Information
- Molecular Formula
- C10H8N2
- SMILES
- C1=CC=NC(=C1)C2=CC=NC=C2
- InChI
- InChI=1S/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8H
- InChIKey
- RMHQDKYZXJVCME-UHFFFAOYSA-N
- Compound name
- 2-pyridin-4-ylpyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 157.07602 | 130.2 |
[M+Na]+ | 179.05796 | 138.7 |
[M-H]- | 155.06146 | 134.2 |
[M+NH4]+ | 174.10256 | 148.1 |
[M+K]+ | 195.03190 | 135.3 |
[M+H-H2O]+ | 139.06600 | 121.9 |
[M+HCOO]- | 201.06694 | 153.3 |
[M+CH3COO]- | 215.08259 | 143.8 |
[M+Na-2H]- | 177.04341 | 140.8 |
[M]+ | 156.06819 | 128.9 |
[M]- | 156.06929 | 128.9 |