CID 24208931

N-(2-fluorophenyl)-3-(3-fluorophenyl)propanamide

Structural Information

Molecular Formula
C15H13F2NO
SMILES
C1=CC=C(C(=C1)NC(=O)CCC2=CC(=CC=C2)F)F
InChI
InChI=1S/C15H13F2NO/c16-12-5-3-4-11(10-12)8-9-15(19)18-14-7-2-1-6-13(14)17/h1-7,10H,8-9H2,(H,18,19)
InChIKey
OFGHPOGPVQMAGF-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-3-(3-fluorophenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.09653 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.10381 156.7
[M+Na]+ 284.08575 164.1
[M-H]- 260.08925 160.8
[M+NH4]+ 279.13035 173.0
[M+K]+ 300.05969 159.3
[M+H-H2O]+ 244.09379 147.2
[M+HCOO]- 306.09473 179.1
[M+CH3COO]- 320.11038 198.9
[M+Na-2H]- 282.07120 160.7
[M]+ 261.09598 154.0
[M]- 261.09708 154.0
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.