CID 9665890

2-(2-chlorophenoxy)-n'-(2,3-dichlorobenzylidene)acetohydrazide

Structural Information

Molecular Formula
C15H11Cl3N2O2
SMILES
C1=CC=C(C(=C1)OCC(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl)Cl
InChI
InChI=1S/C15H11Cl3N2O2/c16-11-5-1-2-7-13(11)22-9-14(21)20-19-8-10-4-3-6-12(17)15(10)18/h1-8H,9H2,(H,20,21)/b19-8+
InChIKey
FQEZIKUNYZAUDC-UFWORHAWSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-(2,3-dichlorophenyl)methylideneamino]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 177.2
[M+Na]+ 378.97784 186.3
[M-H]- 354.98134 183.4
[M+NH4]+ 374.02244 191.7
[M+K]+ 394.95178 179.6
[M+H-H2O]+ 338.98588 171.2
[M+HCOO]- 400.98682 189.3
[M+CH3COO]- 415.00247 215.3
[M+Na-2H]- 376.96329 179.9
[M]+ 355.98807 182.9
[M]- 355.98917 182.9
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.