CID 24212859

N-(4-chloro-2-methylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide

Structural Information

Molecular Formula
C15H11Cl4NO2
SMILES
CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C15H11Cl4NO2/c1-8-4-9(16)2-3-13(8)20-14(21)7-22-15-11(18)5-10(17)6-12(15)19/h2-6H,7H2,1H3,(H,20,21)
InChIKey
ZFGIQXUPWCODEQ-UHFFFAOYSA-N
Compound name
N-(4-chloro-2-methylphenyl)-2-(2,4,6-trichlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.95438 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.96166 181.4
[M+Na]+ 399.94360 197.3
[M+NH4]+ 394.98820 189.4
[M+K]+ 415.91754 187.7
[M-H]- 375.94710 185.0
[M+Na-2H]- 397.92905 188.6
[M]+ 376.95383 186.0
[M]- 376.95493 186.0
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.