CID 2771077
            
    4-(8-methylimidazo[1,2-a]pyridin-2-yl)aniline
Structural Information
- Molecular Formula
 - C14H13N3
 - SMILES
 - CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)N
 - InChI
 - InChI=1S/C14H13N3/c1-10-3-2-8-17-9-13(16-14(10)17)11-4-6-12(15)7-5-11/h2-9H,15H2,1H3
 - InChIKey
 - GWBJQNMMOJBUIU-UHFFFAOYSA-N
 - Compound name
 - 4-(8-methylimidazo[1,2-a]pyridin-2-yl)aniline
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 224.11823 | 148.7 | 
| [M+Na]+ | 246.10017 | 159.9 | 
| [M-H]- | 222.10367 | 154.5 | 
| [M+NH4]+ | 241.14477 | 167.2 | 
| [M+K]+ | 262.07411 | 154.3 | 
| [M+H-H2O]+ | 206.10821 | 140.5 | 
| [M+HCOO]- | 268.10915 | 173.0 | 
| [M+CH3COO]- | 282.12480 | 162.3 | 
| [M+Na-2H]- | 244.08562 | 155.5 | 
| [M]+ | 223.11040 | 149.5 | 
| [M]- | 223.11150 | 149.5 | 
Literature stripe
No literature data available for this compound.