CID 71743618
            
    2-chloro-5h,7h,8h-pyrano[4,3-b]pyridine
Structural Information
- Molecular Formula
 - C8H8ClNO
 - SMILES
 - C1COCC2=C1N=C(C=C2)Cl
 - InChI
 - InChI=1S/C8H8ClNO/c9-8-2-1-6-5-11-4-3-7(6)10-8/h1-2H,3-5H2
 - InChIKey
 - VMIZASNDJVIUFE-UHFFFAOYSA-N
 - Compound name
 - 2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 170.03671 | 130.1 | 
| [M+Na]+ | 192.01865 | 139.1 | 
| [M-H]- | 168.02215 | 133.5 | 
| [M+NH4]+ | 187.06325 | 149.8 | 
| [M+K]+ | 207.99259 | 136.7 | 
| [M+H-H2O]+ | 152.02669 | 124.3 | 
| [M+HCOO]- | 214.02763 | 145.4 | 
| [M+CH3COO]- | 228.04328 | 143.7 | 
| [M+Na-2H]- | 190.00410 | 139.7 | 
| [M]+ | 169.02888 | 130.4 | 
| [M]- | 169.02998 | 130.4 | 
Literature stripe
No literature data available for this compound.