CID 234242

2-(4-chlorophenoxy)-n-(2,4,5-trichlorophenyl)acetamide

Structural Information

Molecular Formula
C14H9Cl4NO2
SMILES
C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C14H9Cl4NO2/c15-8-1-3-9(4-2-8)21-7-14(20)19-13-6-11(17)10(16)5-12(13)18/h1-6H,7H2,(H,19,20)
InChIKey
LLYCFUILTVWQDT-UHFFFAOYSA-N
Compound name
2-(4-chlorophenoxy)-N-(2,4,5-trichlorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.93875 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.94603 173.2
[M+Na]+ 385.92797 183.0
[M-H]- 361.93147 176.8
[M+NH4]+ 380.97257 187.0
[M+K]+ 401.90191 176.4
[M+H-H2O]+ 345.93601 168.8
[M+HCOO]- 407.93695 177.4
[M+CH3COO]- 421.95260 213.0
[M+Na-2H]- 383.91342 173.9
[M]+ 362.93820 177.7
[M]- 362.93930 177.7
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.