CID 18690
            
    2-methoxyacridine
Structural Information
- Molecular Formula
 - C14H11NO
 - SMILES
 - COC1=CC2=CC3=CC=CC=C3N=C2C=C1
 - InChI
 - InChI=1S/C14H11NO/c1-16-12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)15-14/h2-9H,1H3
 - InChIKey
 - NOIQZLIGXCQSEV-UHFFFAOYSA-N
 - Compound name
 - 2-methoxyacridine
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 210.09134 | 142.7 | 
| [M+Na]+ | 232.07328 | 153.7 | 
| [M-H]- | 208.07678 | 147.5 | 
| [M+NH4]+ | 227.11788 | 162.6 | 
| [M+K]+ | 248.04722 | 149.1 | 
| [M+H-H2O]+ | 192.08132 | 135.1 | 
| [M+HCOO]- | 254.08226 | 165.6 | 
| [M+CH3COO]- | 268.09791 | 156.7 | 
| [M+Na-2H]- | 230.05873 | 154.2 | 
| [M]+ | 209.08351 | 145.9 | 
| [M]- | 209.08461 | 145.9 |