CID 4961257
Imidazo[1,2-a]pyridine-2-carbaldehyde
Structural Information
- Molecular Formula
- C8H6N2O
- SMILES
- C1=CC2=NC(=CN2C=C1)C=O
- InChI
- InChI=1S/C8H6N2O/c11-6-7-5-10-4-2-1-3-8(10)9-7/h1-6H
- InChIKey
- QKKKBOZQZHBENG-UHFFFAOYSA-N
- Compound name
- imidazo[1,2-a]pyridine-2-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 147.055296 | 124.9 |
| [M+Na]+ | 169.037238 | 136.5 |
| [M-H]- | 145.040744 | 127.7 |
| [M+NH4]+ | 164.081843 | 146.8 |
| [M+K]+ | 185.011178 | 133.8 |
| [M+H-H2O]+ | 129.045280 | 118.2 |
| [M+HCOO]- | 191.046221 | 149.8 |
| [M+CH3COO]- | 205.061871 | 140.2 |
| [M+Na-2H]- | 167.022686 | 134.6 |
| [M]+ | 146.04747142 | 127.7 |
| [M]- | 146.04856858 | 127.7 |