CID 6884203

2-phenyl-n'-[(e)-pyridin-2-ylmethylidene]quinoline-4-carbohydrazide

Structural Information

Molecular Formula
C22H16N4O
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=CC=N4
InChI
InChI=1S/C22H16N4O/c27-22(26-24-15-17-10-6-7-13-23-17)19-14-21(16-8-2-1-3-9-16)25-20-12-5-4-11-18(19)20/h1-15H,(H,26,27)/b24-15+
InChIKey
XLOFTZPVFHISJO-BUVRLJJBSA-N
Compound name
2-phenyl-N-[(E)-pyridin-2-ylmethylideneamino]quinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

352.13242 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.139696 183.1
[M+Na]+ 375.121638 189.5
[M-H]- 351.125144 191.7
[M+NH4]+ 370.166243 193.1
[M+K]+ 391.095578 182.6
[M+H-H2O]+ 335.129680 170.7
[M+HCOO]- 397.130621 205.9
[M+CH3COO]- 411.146271 192.7
[M+Na-2H]- 373.107086 191.7
[M]+ 352.13187142 182.1
[M]- 352.13296858 182.1
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.