CID 9661648

2-((1,1'-biphenyl)-4-yloxy)-n'-(4-chlorobenzylidene)acetohydrazide

Structural Information

Molecular Formula
C21H17ClN2O2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H17ClN2O2/c22-19-10-6-16(7-11-19)14-23-24-21(25)15-26-20-12-8-18(9-13-20)17-4-2-1-3-5-17/h1-14H,15H2,(H,24,25)/b23-14+
InChIKey
PIIKOJIMQQPRMO-OEAKJJBVSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.09787 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.10515 187.3
[M+Na]+ 387.08709 203.2
[M+NH4]+ 382.13169 195.8
[M+K]+ 403.06103 192.8
[M-H]- 363.09059 195.5
[M+Na-2H]- 385.07254 199.2
[M]+ 364.09732 192.3
[M]- 364.09842 192.3
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.