CID 5467589

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

Structural Information

Molecular Formula
C13H9NO3
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3O)O
InChI
InChI=1S/C13H9NO3/c15-7-5-10-12(11(16)6-7)13(17)8-3-1-2-4-9(8)14-10/h1-6,15-16H,(H,14,17)
InChIKey
RWJOWUMRFOUHTR-UHFFFAOYSA-N
Compound name
1,3-dihydroxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

13
Patents

227.05824 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.065516 145.0
[M+Na]+ 250.047458 157.0
[M-H]- 226.050964 146.7
[M+NH4]+ 245.092063 162.5
[M+K]+ 266.021398 150.9
[M+H-H2O]+ 210.055500 138.7
[M+HCOO]- 272.056441 164.2
[M+CH3COO]- 286.072091 157.8
[M+Na-2H]- 248.032906 154.4
[M]+ 227.05769142 145.6
[M]- 227.05878858 145.6
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