CID 2787055

2-phenoxy-n-[3-(trifluoromethyl)phenyl]acetamide

Structural Information

Molecular Formula
C15H12F3NO2
SMILES
C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C15H12F3NO2/c16-15(17,18)11-5-4-6-12(9-11)19-14(20)10-21-13-7-2-1-3-8-13/h1-9H,10H2,(H,19,20)
InChIKey
GFGQFWHDTJJGFN-UHFFFAOYSA-N
Compound name
2-phenoxy-N-[3-(trifluoromethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

6
Patents

295.082 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.08928 163.2
[M+Na]+ 318.07122 170.1
[M-H]- 294.07472 165.9
[M+NH4]+ 313.11582 177.8
[M+K]+ 334.04516 166.0
[M+H-H2O]+ 278.07926 152.9
[M+HCOO]- 340.08020 183.1
[M+CH3COO]- 354.09585 202.3
[M+Na-2H]- 316.05667 168.1
[M]+ 295.08145 159.8
[M]- 295.08255 159.8
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.