CID 5376484

16584-54-6

Structural Information

Molecular Formula

C₁₄H₁₁NO₂

SMILES

CN1C2=C(C(=CC=C2)O)C(=O)C3=CC=CC=C31

InChI

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

InChIKey

NHYDBJFGZCQFEO-UHFFFAOYSA-N

Compound name

1-hydroxy-10-methylacridin-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 2
Patents: 225.07898 Da
Monoisotopic Mass: 3.8
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	164.1
[M+NH4]+	243.11280	155.9
[M+K]+	264.04214	155.7
[M-H]-	224.07170	149.9
[M+Na-2H]-	246.05365	154.8
[M]+	225.07843	150.2
[M]-	225.07953	150.2

Literature stripe

literature stripe

Patent stripe

patents stripe