CID 5377412
13161-83-6
Structural Information
- Molecular Formula
- C15H13NO3
- SMILES
- CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3O)OC
- InChI
- InChI=1S/C15H13NO3/c1-16-11-6-4-3-5-10(11)15(18)14-12(16)7-9(19-2)8-13(14)17/h3-8,17H,1-2H3
- InChIKey
- OCUBFJMZYYIVBO-UHFFFAOYSA-N
- Compound name
- 1-hydroxy-3-methoxy-10-methylacridin-9-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 256.09682 | 154.0 |
[M+Na]+ | 278.07876 | 166.8 |
[M-H]- | 254.08226 | 158.4 |
[M+NH4]+ | 273.12336 | 172.0 |
[M+K]+ | 294.05270 | 162.0 |
[M+H-H2O]+ | 238.08680 | 146.7 |
[M+HCOO]- | 300.08774 | 175.4 |
[M+CH3COO]- | 314.10339 | 167.6 |
[M+Na-2H]- | 276.06421 | 162.3 |
[M]+ | 255.08899 | 159.2 |
[M]- | 255.09009 | 159.2 |