CID 5496203

1,3-dihydroxy-5-methoxy-10h-acridin-9-one

Structural Information

Molecular Formula
C14H11NO4
SMILES
COC1=CC=CC2=C1NC3=C(C2=O)C(=CC(=C3)O)O
InChI
InChI=1S/C14H11NO4/c1-19-11-4-2-3-8-13(11)15-9-5-7(16)6-10(17)12(9)14(8)18/h2-6,16-17H,1H3,(H,15,18)
InChIKey
APIMHYYXWUCNTO-UHFFFAOYSA-N
Compound name
1,3-dihydroxy-5-methoxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

257.06882 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.07610 153.1
[M+Na]+ 280.05804 165.2
[M-H]- 256.06154 154.9
[M+NH4]+ 275.10264 169.5
[M+K]+ 296.03198 159.7
[M+H-H2O]+ 240.06608 146.4
[M+HCOO]- 302.06702 171.9
[M+CH3COO]- 316.08267 165.5
[M+Na-2H]- 278.04349 161.2
[M]+ 257.06827 155.8
[M]- 257.06937 155.8
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.