CID 10171298
2,2'-bipyridine-4-carboxaldehyde
Structural Information
- Molecular Formula
- C11H8N2O
- SMILES
- C1=CC=NC(=C1)C2=NC=CC(=C2)C=O
- InChI
- InChI=1S/C11H8N2O/c14-8-9-4-6-13-11(7-9)10-3-1-2-5-12-10/h1-8H
- InChIKey
- YSZFRHYUHKSZTO-UHFFFAOYSA-N
- Compound name
- 2-pyridin-2-ylpyridine-4-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 185.07094 | 137.2 |
[M+Na]+ | 207.05288 | 146.5 |
[M-H]- | 183.05638 | 141.5 |
[M+NH4]+ | 202.09748 | 154.1 |
[M+K]+ | 223.02682 | 142.7 |
[M+H-H2O]+ | 167.06092 | 128.7 |
[M+HCOO]- | 229.06186 | 160.4 |
[M+CH3COO]- | 243.07751 | 150.7 |
[M+Na-2H]- | 205.03833 | 146.4 |
[M]+ | 184.06311 | 137.3 |
[M]- | 184.06421 | 137.3 |