CID 24776769

2-(n-benzylidene-hydrazino)-quinoline-4-carboxylic acid benzyliamide

Structural Information

Molecular Formula
C24H20N4O
SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=CC=C4
InChI
InChI=1S/C24H20N4O/c29-24(25-16-18-9-3-1-4-10-18)21-15-23(27-22-14-8-7-13-20(21)22)28-26-17-19-11-5-2-6-12-19/h1-15,17H,16H2,(H,25,29)(H,27,28)/b26-17+
InChIKey
OPOQSKGOGZMGLF-YZSQISJMSA-N
Compound name
N-benzyl-2-[(2E)-2-benzylidenehydrazinyl]quinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.1637 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.17098 189.2
[M+Na]+ 403.15292 193.8
[M-H]- 379.15642 198.7
[M+NH4]+ 398.19752 199.1
[M+K]+ 419.12686 187.0
[M+H-H2O]+ 363.16096 177.1
[M+HCOO]- 425.16190 213.6
[M+CH3COO]- 439.17755 198.2
[M+Na-2H]- 401.13837 197.3
[M]+ 380.16315 187.8
[M]- 380.16425 187.8
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.