CID 53327

75775-76-7

Structural Information

Molecular Formula

C₁₉H₁₃FN₂

SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=C4F

InChI

InChI=1S/C19H13FN2/c20-15-9-3-6-12-18(15)22-19-13-7-1-4-10-16(13)21-17-11-5-2-8-14(17)19/h1-12H,(H,21,22)

InChIKey

QXIIACIFKMJPDO-UHFFFAOYSA-N

Compound name

N-(2-fluorophenyl)acridin-9-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 0
Patents: 288.10626 Da
Monoisotopic Mass: 5.2
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]+	289.11354	163.9
[M+Na]+	311.09548	174.1
[M-H]-	287.09898	170.1
[M+NH4]+	306.14008	179.7
[M+K]+	327.06942	166.4
[M+H-H2O]+	271.10352	153.3
[M+HCOO]-	333.10446	185.9
[M+CH3COO]-	347.12011	175.7
[M+Na-2H]-	309.08093	174.1
[M]+	288.10571	163.3
[M]-	288.10681	163.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.