CID 468116

1,2-dimethoxy-9(10h)-acridinone

Structural Information

Molecular Formula

C₁₅H₁₃NO₃

SMILES

COC1=C(C2=C(C=C1)NC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C15H13NO3/c1-18-12-8-7-11-13(15(12)19-2)14(17)9-5-3-4-6-10(9)16-11/h3-8H,1-2H3,(H,16,17)

InChIKey

FGFOUKQQELACDI-UHFFFAOYSA-N

Compound name

1,2-dimethoxy-10H-acridin-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 255.08954 Da
Monoisotopic Mass: 2.9
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]+	256.096816	153.9
[M+Na]+	278.078758	165.7
[M-H]-	254.082264	157.9
[M+NH4]+	273.123363	171.6
[M+K]+	294.052698	160.9
[M+H-H2O]+	238.086800	146.3
[M+HCOO]-	300.087741	175.3
[M+CH3COO]-	314.103391	167.1
[M+Na-2H]-	276.064206	162.9
[M]+	255.08899142	158.6
[M]-	255.09008858	158.6

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.