CID 407032

2-methoxy-9(10h)-acridone

Structural Information

Molecular Formula

C₁₄H₁₁NO₂

SMILES

COC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O

InChI

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

InChIKey

HEGMPAQEVYHHHI-UHFFFAOYSA-N

Compound name

2-methoxy-10H-acridin-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 138
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]+	226.086256	145.7
[M+Na]+	248.068198	157.3
[M-H]-	224.071704	149.5
[M+NH4]+	243.112803	164.5
[M+K]+	264.042138	151.9
[M+H-H2O]+	208.076240	138.5
[M+HCOO]-	270.077181	167.4
[M+CH3COO]-	284.092831	159.2
[M+Na-2H]-	246.053646	156.0
[M]+	225.07843142	148.3
[M]-	225.07952858	148.3

Literature stripe

literature stripe

Patent stripe

patents stripe