CID 3018596

2-(phenylamino)acridin-9(10h)-one

Structural Information

Molecular Formula

C₁₉H₁₄N₂O

SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H14N2O/c22-19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)20-13-6-2-1-3-7-13/h1-12,20H,(H,21,22)

InChIKey

USTNFRALPDIXCN-UHFFFAOYSA-N

Compound name

2-anilino-10H-acridin-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 286.11063 Da
Monoisotopic Mass: 4.5
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]+	287.11791	165.3
[M+Na]+	309.09985	183.8
[M+NH4]+	304.14445	175.2
[M+K]+	325.07379	173.3
[M-H]-	285.10335	172.2
[M+Na-2H]-	307.08530	176.7
[M]+	286.11008	170.2
[M]-	286.11118	170.2

Literature stripe

literature stripe

Patent stripe

patents stripe