CID 16615473

2-(2,6-dichlorophenoxy)-n-(2-(trifluoromethyl)phenyl)acetamide

Structural Information

Molecular Formula
C15H10Cl2F3NO2
SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C15H10Cl2F3NO2/c16-10-5-3-6-11(17)14(10)23-8-13(22)21-12-7-2-1-4-9(12)15(18,19)20/h1-7H,8H2,(H,21,22)
InChIKey
OERWGYZWAGCOPH-UHFFFAOYSA-N
Compound name
2-(2,6-dichlorophenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.00406 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.01134 173.0
[M+Na]+ 385.99328 183.0
[M-H]- 361.99678 175.6
[M+NH4]+ 381.03788 187.0
[M+K]+ 401.96722 175.9
[M+H-H2O]+ 346.00132 164.6
[M+HCOO]- 408.00226 183.5
[M+CH3COO]- 422.01791 212.5
[M+Na-2H]- 383.97873 175.5
[M]+ 363.00351 174.4
[M]- 363.00461 174.4
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.