CID 110467

8-amino-6-phenylquinoline

Structural Information

Molecular Formula

C₁₅H₁₂N₂

SMILES

C1=CC=C(C=C1)C2=CC(=C3C(=C2)C=CC=N3)N

InChI

InChI=1S/C15H12N2/c16-14-10-13(11-5-2-1-3-6-11)9-12-7-4-8-17-15(12)14/h1-10H,16H2

InChIKey

VLTRZBCWTJABMY-UHFFFAOYSA-N

Compound name

6-phenylquinolin-8-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 220.10005 Da
Monoisotopic Mass: 3.1
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]+	221.10733	148.8
[M+Na]+	243.08927	165.7
[M+NH4]+	238.13387	159.2
[M+K]+	259.06321	156.3
[M-H]-	219.09277	155.5
[M+Na-2H]-	241.07472	160.2
[M]+	220.09950	153.4
[M]-	220.10060	153.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe