CID 9677928

N'-(2,4-dichlorobenzylidene)-2-(2,3-dichlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C15H10Cl4N2O2
SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H10Cl4N2O2/c16-10-5-4-9(12(18)6-10)7-20-21-14(22)8-23-13-3-1-2-11(17)15(13)19/h1-7H,8H2,(H,21,22)/b20-7+
InChIKey
GOXJBRSOWIDFEH-IFRROFPPSA-N
Compound name
2-(2,3-dichlorophenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

389.94965 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 390.95693 184.7
[M+Na]+ 412.93887 199.5
[M+NH4]+ 407.98347 192.2
[M+K]+ 428.91281 189.8
[M-H]- 388.94237 188.6
[M+Na-2H]- 410.92432 192.0
[M]+ 389.94910 189.0
[M]- 389.95020 189.0
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.