CID 15109438

7-hydroxy-9,9-dimethyl-9h-acridin-2-one

Structural Information

Molecular Formula
C15H13NO2
SMILES
CC1(C2=CC(=O)C=CC2=NC3=C1C=C(C=C3)O)C
InChI
InChI=1S/C15H13NO2/c1-15(2)11-7-9(17)3-5-13(11)16-14-6-4-10(18)8-12(14)15/h3-8,17H,1-2H3
InChIKey
BKIKFYRTTUYTJZ-UHFFFAOYSA-N
Compound name
7-hydroxy-9,9-dimethylacridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

242
Patents

239.09464 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.10192 152.4
[M+Na]+ 262.08386 163.5
[M-H]- 238.08736 156.1
[M+NH4]+ 257.12846 172.7
[M+K]+ 278.05780 158.6
[M+H-H2O]+ 222.09190 145.4
[M+HCOO]- 284.09284 170.9
[M+CH3COO]- 298.10849 165.2
[M+Na-2H]- 260.06931 160.5
[M]+ 239.09409 153.2
[M]- 239.09519 153.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe