CID 346126

2-(2,4-dichlorophenoxy)-n-[3-(trifluoromethyl)phenyl]acetamide

Structural Information

Molecular Formula
C15H10Cl2F3NO2
SMILES
C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(F)(F)F
InChI
InChI=1S/C15H10Cl2F3NO2/c16-10-4-5-13(12(17)7-10)23-8-14(22)21-11-3-1-2-9(6-11)15(18,19)20/h1-7H,8H2,(H,21,22)
InChIKey
BOTSVVPSOIDZTF-UHFFFAOYSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.00406 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.011336 173.0
[M+Na]+ 385.993278 183.0
[M-H]- 361.996784 175.6
[M+NH4]+ 381.037883 187.0
[M+K]+ 401.967218 175.9
[M+H-H2O]+ 346.001320 164.6
[M+HCOO]- 408.002261 183.5
[M+CH3COO]- 422.017911 212.5
[M+Na-2H]- 383.978726 175.5
[M]+ 363.00351142 174.4
[M]- 363.00460858 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.