CID 103756105
            
    4-chloro-8-methyl-1,5-naphthyridine
Structural Information
- Molecular Formula
 - C9H7ClN2
 - SMILES
 - CC1=C2C(=NC=C1)C(=CC=N2)Cl
 - InChI
 - InChI=1S/C9H7ClN2/c1-6-2-4-12-9-7(10)3-5-11-8(6)9/h2-5H,1H3
 - InChIKey
 - XABZGVZBFFYKPQ-UHFFFAOYSA-N
 - Compound name
 - 4-chloro-8-methyl-1,5-naphthyridine
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 179.03705 | 132.8 | 
| [M+Na]+ | 201.01899 | 144.4 | 
| [M-H]- | 177.02249 | 134.9 | 
| [M+NH4]+ | 196.06359 | 152.6 | 
| [M+K]+ | 216.99293 | 139.6 | 
| [M+H-H2O]+ | 161.02703 | 126.1 | 
| [M+HCOO]- | 223.02797 | 149.9 | 
| [M+CH3COO]- | 237.04362 | 146.7 | 
| [M+Na-2H]- | 199.00444 | 142.4 | 
| [M]+ | 178.02922 | 135.1 | 
| [M]- | 178.03032 | 135.1 | 
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.