CID 24777126

N-benzyl-2-[(2e)-2-(2-furylmethylene)hydrazino]quinoline-4-carboxamide

Structural Information

Molecular Formula
C22H18N4O2
SMILES
C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=CO4
InChI
InChI=1S/C22H18N4O2/c27-22(23-14-16-7-2-1-3-8-16)19-13-21(25-20-11-5-4-10-18(19)20)26-24-15-17-9-6-12-28-17/h1-13,15H,14H2,(H,23,27)(H,25,26)/b24-15+
InChIKey
RZNTUQCCSFVIFS-BUVRLJJBSA-N
Compound name
N-benzyl-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]quinoline-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.14297 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.15025 185.6
[M+Na]+ 393.13219 192.1
[M-H]- 369.13569 197.1
[M+NH4]+ 388.17679 196.8
[M+K]+ 409.10613 187.4
[M+H-H2O]+ 353.14023 174.7
[M+HCOO]- 415.14117 212.5
[M+CH3COO]- 429.15682 196.3
[M+Na-2H]- 391.11764 193.3
[M]+ 370.14242 188.1
[M]- 370.14352 188.1
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.