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: 256
Patents: 239.09464 Da
Monoisotopic Mass: 2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	240.101916	152.4
[M+Na]+	262.083858	163.5
[M-H]-	238.087364	156.1
[M+NH4]+	257.128463	172.7
[M+K]+	278.057798	158.6
[M+H-H2O]+	222.091900	145.4
[M+HCOO]-	284.092841	170.9
[M+CH3COO]-	298.108491	165.2
[M+Na-2H]-	260.069306	160.5
[M]+	239.09409142	153.2
[M]-	239.09518858	153.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe