CID 10261137
            
    Imidazo[1,2-a]pyrazin-8-amine
Structural Information
- Molecular Formula
 - C6H6N4
 - SMILES
 - C1=CN2C=CN=C2C(=N1)N
 - InChI
 - InChI=1S/C6H6N4/c7-5-6-9-2-4-10(6)3-1-8-5/h1-4H,(H2,7,8)
 - InChIKey
 - RZLXZEJRGRNLQR-UHFFFAOYSA-N
 - Compound name
 - imidazo[1,2-a]pyrazin-8-amine
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 135.06653 | 122.2 | 
| [M+Na]+ | 157.04847 | 133.7 | 
| [M-H]- | 133.05197 | 123.3 | 
| [M+NH4]+ | 152.09307 | 142.7 | 
| [M+K]+ | 173.02241 | 130.8 | 
| [M+H-H2O]+ | 117.05651 | 114.7 | 
| [M+HCOO]- | 179.05745 | 146.5 | 
| [M+CH3COO]- | 193.07310 | 136.8 | 
| [M+Na-2H]- | 155.03392 | 132.4 | 
| [M]+ | 134.05870 | 122.4 | 
| [M]- | 134.05980 | 122.4 |