CID 12411649

4-amino-2,6-dimethylquinoline

Structural Information

Molecular Formula

C₁₁H₁₂N₂

SMILES

CC1=CC2=C(C=C(N=C2C=C1)C)N

InChI

InChI=1S/C11H12N2/c1-7-3-4-11-9(5-7)10(12)6-8(2)13-11/h3-6H,1-2H3,(H2,12,13)

InChIKey

QWIFPURWTSVNGN-UHFFFAOYSA-N

Compound name

2,6-dimethylquinolin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 172.10005 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]+	173.10733	135.7
[M+Na]+	195.08927	150.7
[M+NH4]+	190.13387	145.6
[M+K]+	211.06321	143.0
[M-H]-	171.09277	139.7
[M+Na-2H]-	193.07472	143.7
[M]+	172.09950	139.1
[M]-	172.10060	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe