CID 5496206

1-hydroxy-3,5-dimethoxy-10h-acridin-9-one

Structural Information

Molecular Formula
C15H13NO4
SMILES
COC1=CC=CC2=C1NC3=C(C2=O)C(=CC(=C3)OC)O
InChI
InChI=1S/C15H13NO4/c1-19-8-6-10-13(11(17)7-8)15(18)9-4-3-5-12(20-2)14(9)16-10/h3-7,17H,1-2H3,(H,16,18)
InChIKey
XLZSFSFNKCYQRN-UHFFFAOYSA-N
Compound name
1-hydroxy-3,5-dimethoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

271.08447 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.091746 157.4
[M+Na]+ 294.073688 169.5
[M-H]- 270.077194 160.4
[M+NH4]+ 289.118293 173.9
[M+K]+ 310.047628 164.6
[M+H-H2O]+ 254.081730 150.2
[M+HCOO]- 316.082671 177.4
[M+CH3COO]- 330.098321 195.8
[M+Na-2H]- 292.059136 165.4
[M]+ 271.08392142 162.2
[M]- 271.08501858 162.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.