CID 121965

2-aminoacridone

Structural Information

Molecular Formula

C₁₃H₁₀N₂O

SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C13H10N2O/c14-8-5-6-12-10(7-8)13(16)9-3-1-2-4-11(9)15-12/h1-7H,14H2,(H,15,16)

InChIKey

PIGCSKVALLVWKU-UHFFFAOYSA-N

Compound name

2-amino-10H-acridin-9-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 62
References: 1836
Patents: 210.07932 Da
Monoisotopic Mass: 2.3
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]+	211.08660	142.5
[M+Na]+	233.06854	159.0
[M+NH4]+	228.11314	152.1
[M+K]+	249.04248	150.7
[M-H]-	209.07204	146.6
[M+Na-2H]-	231.05399	151.1
[M]+	210.07877	146.1
[M]-	210.07987	146.1

Literature stripe

literature stripe

Patent stripe

patents stripe