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 183.6
[M+Na]+ 412.93887 192.9
[M-H]- 388.94237 188.2
[M+NH4]+ 407.98347 196.7
[M+K]+ 428.91281 186.3
[M+H-H2O]+ 372.94691 178.4
[M+HCOO]- 434.94785 189.9
[M+CH3COO]- 448.96350 221.2
[M+Na-2H]- 410.92432 184.2
[M]+ 389.94910 188.9
[M]- 389.95020 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.