CID 23009408
            
    3-(1-ethyl-1h-imidazol-2-yl)aniline
Structural Information
- Molecular Formula
 - C11H13N3
 - SMILES
 - CCN1C=CN=C1C2=CC(=CC=C2)N
 - InChI
 - InChI=1S/C11H13N3/c1-2-14-7-6-13-11(14)9-4-3-5-10(12)8-9/h3-8H,2,12H2,1H3
 - InChIKey
 - GTBAGYYVDOVZTD-UHFFFAOYSA-N
 - Compound name
 - 3-(1-ethylimidazol-2-yl)aniline
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 188.11823 | 140.3 | 
| [M+Na]+ | 210.10017 | 149.3 | 
| [M-H]- | 186.10367 | 144.5 | 
| [M+NH4]+ | 205.14477 | 158.9 | 
| [M+K]+ | 226.07411 | 145.6 | 
| [M+H-H2O]+ | 170.10821 | 132.2 | 
| [M+HCOO]- | 232.10915 | 164.4 | 
| [M+CH3COO]- | 246.12480 | 153.7 | 
| [M+Na-2H]- | 208.08562 | 145.5 | 
| [M]+ | 187.11040 | 139.3 | 
| [M]- | 187.11150 | 139.3 | 
Literature stripe
No literature data available for this compound.