CID 1542254

2-(3-methoxyphenoxy)-n-(3-(trifluoromethyl)phenyl)acetamide

Structural Information

Molecular Formula
C16H14F3NO3
SMILES
COC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C16H14F3NO3/c1-22-13-6-3-7-14(9-13)23-10-15(21)20-12-5-2-4-11(8-12)16(17,18)19/h2-9H,10H2,1H3,(H,20,21)
InChIKey
DALMDJUAIKVLPE-UHFFFAOYSA-N
Compound name
2-(3-methoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.0926 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.09988 171.0
[M+Na]+ 348.08182 178.2
[M-H]- 324.08532 173.8
[M+NH4]+ 343.12642 184.5
[M+K]+ 364.05576 174.6
[M+H-H2O]+ 308.08986 160.4
[M+HCOO]- 370.09080 190.7
[M+CH3COO]- 384.10645 208.6
[M+Na-2H]- 346.06727 174.6
[M]+ 325.09205 169.7
[M]- 325.09315 169.7
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.