CID 51991

4-methoxyacridin-9-ol

Structural Information

Molecular Formula

C₁₄H₁₁NO₂

SMILES

COC1=CC=CC2=C1NC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11NO2/c1-17-12-8-4-6-10-13(12)15-11-7-3-2-5-9(11)14(10)16/h2-8H,1H3,(H,15,16)

InChIKey

ZYEVJRPVZZGDRM-UHFFFAOYSA-N

Compound name

4-methoxy-10H-acridin-9-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 75
Patents: 225.07898 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]+	226.08626	146.3
[M+Na]+	248.06820	163.8
[M+NH4]+	243.11280	155.9
[M+K]+	264.04214	155.2
[M-H]-	224.07170	149.9
[M+Na-2H]-	246.05365	155.1
[M]+	225.07843	150.1
[M]-	225.07953	150.1

Literature stripe

literature stripe

Patent stripe

patents stripe