CID 10899903

65582-54-9

Structural Information

Molecular Formula
C13H9NO2
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3O
InChI
InChI=1S/C13H9NO2/c15-11-7-3-6-10-12(11)13(16)8-4-1-2-5-9(8)14-10/h1-7,15H,(H,14,16)
InChIKey
YZTFXTYKRHQLIU-UHFFFAOYSA-N
Compound name
1-hydroxy-10H-acridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

37
Patents

211.06332 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.070596 141.2
[M+Na]+ 234.052538 152.9
[M-H]- 210.056044 143.9
[M+NH4]+ 229.097143 159.9
[M+K]+ 250.026478 146.9
[M+H-H2O]+ 194.060580 134.6
[M+HCOO]- 256.061521 161.8
[M+CH3COO]- 270.077171 154.5
[M+Na-2H]- 232.037986 151.7
[M]+ 211.06277142 141.7
[M]- 211.06386858 141.7
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