CID 24777013

2-(n'-(4-methoxy benzylidene)-hydrazino)-quinoline-4-carboxylic acid phenylamide

Structural Information

Molecular Formula
C24H20N4O2
SMILES
COC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C24H20N4O2/c1-30-19-13-11-17(12-14-19)16-25-28-23-15-21(20-9-5-6-10-22(20)27-23)24(29)26-18-7-3-2-4-8-18/h2-16H,1H3,(H,26,29)(H,27,28)/b25-16+
InChIKey
IXNNJEMCFPNVCI-PCLIKHOPSA-N
Compound name
2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-N-phenylquinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

396.15863 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.16591 193.4
[M+Na]+ 419.14785 198.7
[M-H]- 395.15135 203.3
[M+NH4]+ 414.19245 202.8
[M+K]+ 435.12179 192.7
[M+H-H2O]+ 379.15589 181.1
[M+HCOO]- 441.15683 218.0
[M+CH3COO]- 455.17248 202.5
[M+Na-2H]- 417.13330 200.8
[M]+ 396.15808 193.8
[M]- 396.15918 193.8
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.