CID 453070

133671-64-4

Structural Information

Molecular Formula
C20H24N4
SMILES
CCN(CCN(C)C)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3
InChI
InChI=1S/C20H24N4/c1-4-24(14-13-23(2)3)20-15-19(16-9-11-21-12-10-16)22-18-8-6-5-7-17(18)20/h5-12,15H,4,13-14H2,1-3H3
InChIKey
OOOFPXGKMQROHI-UHFFFAOYSA-N
Compound name
N'-ethyl-N,N-dimethyl-N'-(2-pyridin-4-ylquinolin-4-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

320.2001 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.20738 179.1
[M+Na]+ 343.18932 184.8
[M-H]- 319.19282 185.9
[M+NH4]+ 338.23392 192.0
[M+K]+ 359.16326 180.8
[M+H-H2O]+ 303.19736 167.7
[M+HCOO]- 365.19830 201.4
[M+CH3COO]- 379.21395 221.6
[M+Na-2H]- 341.17477 185.4
[M]+ 320.19955 181.7
[M]- 320.20065 181.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.