CID 33676282
            
    1105195-06-9
Structural Information
- Molecular Formula
 - C11H9N3S
 - SMILES
 - C1=CC2=NC(=C(N2C=C1)N)C3=CC=CS3
 - InChI
 - InChI=1S/C11H9N3S/c12-11-10(8-4-3-7-15-8)13-9-5-1-2-6-14(9)11/h1-7H,12H2
 - InChIKey
 - LUZIWUCNVIOBGG-UHFFFAOYSA-N
 - Compound name
 - 2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 216.05899 | 142.9 | 
| [M+Na]+ | 238.04093 | 155.5 | 
| [M-H]- | 214.04443 | 149.6 | 
| [M+NH4]+ | 233.08553 | 164.3 | 
| [M+K]+ | 254.01487 | 150.8 | 
| [M+H-H2O]+ | 198.04897 | 136.5 | 
| [M+HCOO]- | 260.04991 | 164.4 | 
| [M+CH3COO]- | 274.06556 | 157.5 | 
| [M+Na-2H]- | 236.02638 | 146.3 | 
| [M]+ | 215.05116 | 146.0 | 
| [M]- | 215.05226 | 146.0 | 
Literature stripe
Patent stripe
No patent data available for this compound.