CID 5496156

3,7-dimethoxy-1-hydroxyacridone

Structural Information

Molecular Formula
C15H13NO4
SMILES
COC1=CC2=C(C=C1)NC3=C(C2=O)C(=CC(=C3)OC)O
InChI
InChI=1S/C15H13NO4/c1-19-8-3-4-11-10(5-8)15(18)14-12(16-11)6-9(20-2)7-13(14)17/h3-7,17H,1-2H3,(H,16,18)
InChIKey
WQZJIBCFNLNQOT-UHFFFAOYSA-N
Compound name
1-hydroxy-3,7-dimethoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
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

patents stripe