CID 16076153

(e)-n'-benzylidene-2-(4-methoxyphenyl)quinoline-4-carbohydrazide

Structural Information

Molecular Formula
C24H19N3O2
SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=C4
InChI
InChI=1S/C24H19N3O2/c1-29-19-13-11-18(12-14-19)23-15-21(20-9-5-6-10-22(20)26-23)24(28)27-25-16-17-7-3-2-4-8-17/h2-16H,1H3,(H,27,28)/b25-16+
InChIKey
ZRSMSUHJTACXDE-PCLIKHOPSA-N
Compound name
N-[(E)-benzylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

381.14774 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.15502 191.7
[M+Na]+ 404.13696 197.9
[M-H]- 380.14046 201.7
[M+NH4]+ 399.18156 202.1
[M+K]+ 420.11090 191.8
[M+H-H2O]+ 364.14500 179.7
[M+HCOO]- 426.14594 215.3
[M+CH3COO]- 440.16159 201.3
[M+Na-2H]- 402.12241 198.2
[M]+ 381.14719 192.6
[M]- 381.14829 192.6
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.