CID 503984

N,n,3-trimethylquinolin-7-amine

Structural Information

Molecular Formula

C₁₂H₁₄N₂

SMILES

CC1=CC2=C(C=C(C=C2)N(C)C)N=C1

InChI

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

InChIKey

SIHFHBPYKDTZLE-UHFFFAOYSA-N

Compound name

N,N,3-trimethylquinolin-7-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
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

No patent data available for this compound.