CID 24776654

2-[(2e)-2-(2-furylmethylene)hydrazino]-n-phenyl-quinoline-4-carboxamide

Structural Information

Molecular Formula
C21H16N4O2
SMILES
C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=CO4
InChI
InChI=1S/C21H16N4O2/c26-21(23-15-7-2-1-3-8-15)18-13-20(24-19-11-5-4-10-17(18)19)25-22-14-16-9-6-12-27-16/h1-14H,(H,23,26)(H,24,25)/b22-14+
InChIKey
ZQCBBNWWNRFOHL-HYARGMPZSA-N
Compound name
2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-N-phenylquinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.12732 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.13460 181.2
[M+Na]+ 379.11654 188.2
[M-H]- 355.12004 192.8
[M+NH4]+ 374.16114 193.0
[M+K]+ 395.09048 183.7
[M+H-H2O]+ 339.12458 170.5
[M+HCOO]- 401.12552 208.4
[M+CH3COO]- 415.14117 192.3
[M+Na-2H]- 377.10199 189.4
[M]+ 356.12677 183.3
[M]- 356.12787 183.3
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.