CID 32219

24119-95-7

Structural Information

Molecular Formula
C9H5Cl4NO2
SMILES
C1=CC(=C(C=C1Cl)Cl)C2(C(O2)(Cl)Cl)C(=O)N
InChI
InChI=1S/C9H5Cl4NO2/c10-4-1-2-5(6(11)3-4)8(7(14)15)9(12,13)16-8/h1-3H,(H2,14,15)
InChIKey
KICUGLVMRAJYPD-UHFFFAOYSA-N
Compound name
3,3-dichloro-2-(2,4-dichlorophenyl)oxirane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.90744 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.91472 154.5
[M+Na]+ 321.89666 169.5
[M+NH4]+ 316.94126 165.2
[M+K]+ 337.87060 161.3
[M-H]- 297.90016 163.8
[M+Na-2H]- 319.88211 165.2
[M]+ 298.90689 161.6
[M]- 298.90799 161.6
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.