CID 9643350

N'-(4-chlorobenzylidene)-2-(2,4-dichlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C15H11Cl3N2O2
SMILES
C1=CC(=CC=C1/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl
InChI
InChI=1S/C15H11Cl3N2O2/c16-11-3-1-10(2-4-11)8-19-20-15(21)9-22-14-6-5-12(17)7-13(14)18/h1-8H,9H2,(H,20,21)/b19-8+
InChIKey
ZCQMDRAZXAZMCT-UFWORHAWSA-N
Compound name
N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2,4-dichlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.98862 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.99590 177.1
[M+Na]+ 378.97784 192.0
[M+NH4]+ 374.02244 185.1
[M+K]+ 394.95178 182.5
[M-H]- 354.98134 181.7
[M+Na-2H]- 376.96329 185.5
[M]+ 355.98807 181.4
[M]- 355.98917 181.4
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.