CID 757502

19736-41-5

Structural Information

Molecular Formula

C₁₉H₂₀N₂

SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H20N2/c1-3-21(4-2)17-12-9-16(10-13-17)19-14-11-15-7-5-6-8-18(15)20-19/h5-14H,3-4H2,1-2H3

InChIKey

KVEFSERWIAYNPO-UHFFFAOYSA-N

Compound name

N,N-diethyl-4-quinolin-2-ylaniline

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 534
Patents: 276.16266 Da
Monoisotopic Mass: 4.8
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]+	277.16994	166.2
[M+Na]+	299.15188	173.2
[M-H]-	275.15538	173.3
[M+NH4]+	294.19648	182.1
[M+K]+	315.12582	168.3
[M+H-H2O]+	259.15992	156.5
[M+HCOO]-	321.16086	188.8
[M+CH3COO]-	335.17651	177.8
[M+Na-2H]-	297.13733	173.0
[M]+	276.16211	167.4
[M]-	276.16321	167.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe