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

6
Patents

293.97296 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.98024 160.0
[M+Na]+ 316.96218 168.7
[M-H]- 292.96568 163.5
[M+NH4]+ 312.00678 177.1
[M+K]+ 332.93612 163.7
[M+H-H2O]+ 276.97022 156.1
[M+HCOO]- 338.97116 171.6
[M+CH3COO]- 352.98681 204.9
[M+Na-2H]- 314.94763 162.4
[M]+ 293.97241 164.9
[M]- 293.97351 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.