CID 924929

2,2,2-trichloro-n-(2,4-difluorophenyl)acetamide

Structural Information

Molecular Formula
C8H4Cl3F2NO
SMILES
C1=CC(=C(C=C1F)F)NC(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C8H4Cl3F2NO/c9-8(10,11)7(15)14-6-2-1-4(12)3-5(6)13/h1-3H,(H,14,15)
InChIKey
MBCFUXUJBFQJQK-UHFFFAOYSA-N
Compound name
2,2,2-trichloro-N-(2,4-difluorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

272.93265 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.93993 145.7
[M+Na]+ 295.92187 157.1
[M+NH4]+ 290.96647 152.6
[M+K]+ 311.89581 151.2
[M-H]- 271.92537 144.3
[M+Na-2H]- 293.90732 151.3
[M]+ 272.93210 147.5
[M]- 272.93320 147.5
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.