CID 24212858

N-(2,4-difluorophenyl)-2-(2,4,6-trichlorophenoxy)acetamide

Structural Information

Molecular Formula
C14H8Cl3F2NO2
SMILES
C1=CC(=C(C=C1F)F)NC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C14H8Cl3F2NO2/c15-7-3-9(16)14(10(17)4-7)22-6-13(21)20-12-2-1-8(18)5-11(12)19/h1-5H,6H2,(H,20,21)
InChIKey
FGXWGUKLXVBUIX-UHFFFAOYSA-N
Compound name
N-(2,4-difluorophenyl)-2-(2,4,6-trichlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

364.95886 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.96614 170.2
[M+Na]+ 387.94808 181.6
[M-H]- 363.95158 173.3
[M+NH4]+ 382.99268 184.6
[M+K]+ 403.92202 174.3
[M+H-H2O]+ 347.95612 163.7
[M+HCOO]- 409.95706 178.2
[M+CH3COO]- 423.97271 214.2
[M+Na-2H]- 385.93353 170.7
[M]+ 364.95831 174.0
[M]- 364.95941 174.0
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.