CID 178846

96722-61-1

Structural Information

Molecular Formula
C10H9Cl3N2O2
SMILES
CCOC(=O)C(=NNC1=CC(=CC(=C1)Cl)Cl)Cl
InChI
InChI=1S/C10H9Cl3N2O2/c1-2-17-10(16)9(13)15-14-8-4-6(11)3-7(12)5-8/h3-5,14H,2H2,1H3
InChIKey
ZVPXWWKVQCJEGR-UHFFFAOYSA-N
Compound name
ethyl 2-chloro-2-[(3,5-dichlorophenyl)hydrazinylidene]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

293.97296 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.980236 160.0
[M+Na]+ 316.962178 168.7
[M-H]- 292.965684 163.5
[M+NH4]+ 312.006783 177.1
[M+K]+ 332.936118 163.7
[M+H-H2O]+ 276.970220 156.1
[M+HCOO]- 338.971161 171.6
[M+CH3COO]- 352.986811 204.9
[M+Na-2H]- 314.947626 162.4
[M]+ 293.97241142 164.9
[M]- 293.97350858 164.9
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.