CID 53211378
            
    Ethyl 2-[(5-nitropyridin-2-yl)amino]acetate
Structural Information
- Molecular Formula
 - C9H11N3O4
 - SMILES
 - CCOC(=O)CNC1=NC=C(C=C1)[N+](=O)[O-]
 - InChI
 - InChI=1S/C9H11N3O4/c1-2-16-9(13)6-11-8-4-3-7(5-10-8)12(14)15/h3-5H,2,6H2,1H3,(H,10,11)
 - InChIKey
 - JHRJMJQDEVTQBG-UHFFFAOYSA-N
 - Compound name
 - ethyl 2-[(5-nitropyridin-2-yl)amino]acetate
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 226.08223 | 145.4 | 
| [M+Na]+ | 248.06417 | 151.4 | 
| [M-H]- | 224.06767 | 147.8 | 
| [M+NH4]+ | 243.10877 | 160.9 | 
| [M+K]+ | 264.03811 | 146.5 | 
| [M+H-H2O]+ | 208.07221 | 142.5 | 
| [M+HCOO]- | 270.07315 | 170.5 | 
| [M+CH3COO]- | 284.08880 | 184.3 | 
| [M+Na-2H]- | 246.04962 | 153.5 | 
| [M]+ | 225.07440 | 145.5 | 
| [M]- | 225.07550 | 145.5 | 
Literature stripe
No literature data available for this compound.