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]+ 390.956926 183.6
[M+Na]+ 412.938868 192.9
[M-H]- 388.942374 188.2
[M+NH4]+ 407.983473 196.7
[M+K]+ 428.912808 186.3
[M+H-H2O]+ 372.946910 178.4
[M+HCOO]- 434.947851 189.9
[M+CH3COO]- 448.963501 221.2
[M+Na-2H]- 410.924316 184.2
[M]+ 389.94910142 188.9
[M]- 389.95019858 188.9
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.