CID 24212522

N-(2-fluorophenyl)-2-(2,3,4,6-tetrachlorophenoxy)acetamide

Structural Information

Molecular Formula
C14H8Cl4FNO2
SMILES
C1=CC=C(C(=C1)NC(=O)COC2=C(C(=C(C=C2Cl)Cl)Cl)Cl)F
InChI
InChI=1S/C14H8Cl4FNO2/c15-7-5-8(16)14(13(18)12(7)17)22-6-11(21)20-10-4-2-1-3-9(10)19/h1-5H,6H2,(H,20,21)
InChIKey
HBZWNNXXUBVGIK-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-2-(2,3,4,6-tetrachlorophenoxy)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.92932 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.93660 174.2
[M+Na]+ 403.91854 184.9
[M-H]- 379.92204 176.7
[M+NH4]+ 398.96314 187.5
[M+K]+ 419.89248 178.0
[M+H-H2O]+ 363.92658 169.2
[M+HCOO]- 425.92752 177.5
[M+CH3COO]- 439.94317 216.5
[M+Na-2H]- 401.90399 173.8
[M]+ 380.92877 178.2
[M]- 380.92987 178.2
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.