CID 64836

18519-60-3

Structural Information

Molecular Formula
C34H36N4O2
SMILES
CCC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCC
InChI
InChI=1S/C34H34N4O2/c1-3-19-37-21-5-7-27-23-29(14-16-31(27)37)35-33(39)18-11-25-9-12-26(13-10-25)34(40)36-30-15-17-32-28(24-30)8-6-22-38(32)20-4-2/h5-10,12-17,21-24H,3-4,11,18-20H2,1-2H3/p+2
InChIKey
ZQUYQBLJOUWELW-UHFFFAOYSA-P
Compound name
4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]propyl]-N-(1-propylquinolin-1-ium-6-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

532.2838 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 533.29108 234.3
[M+Na]+ 555.27302 254.3
[M+NH4]+ 550.31762 242.6
[M+K]+ 571.24696 244.0
[M-H]- 531.27652 245.6
[M+Na-2H]- 553.25847 245.3
[M]+ 532.28325 241.2
[M]- 532.28435 241.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.