CID 5282066
1,3-dihydroxy-n-methylacridone
Structural Information
- Molecular Formula
- C14H11NO3
- SMILES
- CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3O)O
- InChI
- InChI=1S/C14H11NO3/c1-15-10-5-3-2-4-9(10)14(18)13-11(15)6-8(16)7-12(13)17/h2-7,16-17H,1H3
- InChIKey
- GDALETGZDYOOGB-UHFFFAOYSA-N
- Compound name
- 1,3-dihydroxy-10-methylacridin-9-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 242.081176 | 149.7 |
| [M+Na]+ | 264.063118 | 162.5 |
| [M-H]- | 240.066624 | 152.9 |
| [M+NH4]+ | 259.107723 | 167.6 |
| [M+K]+ | 280.037058 | 157.1 |
| [M+H-H2O]+ | 224.071160 | 143.0 |
| [M+HCOO]- | 286.072101 | 169.9 |
| [M+CH3COO]- | 300.087751 | 163.0 |
| [M+Na-2H]- | 262.048566 | 158.1 |
| [M]+ | 241.07335142 | 152.8 |
| [M]- | 241.07444858 | 152.8 |