CID 1523953

2-(4-fluorophenoxy)-n-(2-fluorophenyl)acetamide

Structural Information

Molecular Formula
C14H11F2NO2
SMILES
C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)F)F
InChI
InChI=1S/C14H11F2NO2/c15-10-5-7-11(8-6-10)19-9-14(18)17-13-4-2-1-3-12(13)16/h1-8H,9H2,(H,17,18)
InChIKey
DXVVQTFWBLIACY-UHFFFAOYSA-N
Compound name
2-(4-fluorophenoxy)-N-(2-fluorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.07578 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.08306 155.3
[M+Na]+ 286.06500 163.0
[M-H]- 262.06850 159.6
[M+NH4]+ 281.10960 171.4
[M+K]+ 302.03894 159.1
[M+H-H2O]+ 246.07304 145.7
[M+HCOO]- 308.07398 178.2
[M+CH3COO]- 322.08963 198.0
[M+Na-2H]- 284.05045 159.8
[M]+ 263.07523 153.7
[M]- 263.07633 153.7
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.