CID 326819

N,n,2-trimethylquinolin-7-amine

Structural Information

Molecular Formula

C₁₂H₁₄N₂

SMILES

CC1=NC2=C(C=C1)C=CC(=C2)N(C)C

InChI

InChI=1S/C12H14N2/c1-9-4-5-10-6-7-11(14(2)3)8-12(10)13-9/h4-8H,1-3H3

InChIKey

XIKIEVCGDQRLGF-UHFFFAOYSA-N

Compound name

N,N,2-trimethylquinolin-7-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 186.11569 Da
Monoisotopic Mass: 2.7
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]+	187.12297	139.8
[M+Na]+	209.10491	148.6
[M-H]-	185.10841	144.7
[M+NH4]+	204.14951	160.2
[M+K]+	225.07885	146.3
[M+H-H2O]+	169.11295	132.6
[M+HCOO]-	231.11389	163.5
[M+CH3COO]-	245.12954	191.0
[M+Na-2H]-	207.09036	148.0
[M]+	186.11514	141.4
[M]-	186.11624	141.4

Literature stripe

literature stripe

Patent stripe

patents stripe