CID 9945

Acetanilide, alpha-fluoro-p-phenyl-

Structural Information

Molecular Formula
C14H12FNO
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CF
InChI
InChI=1S/C14H12FNO/c15-10-14(17)16-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,16,17)
InChIKey
OAEPFZQRKPBDMF-UHFFFAOYSA-N
Compound name
2-fluoro-N-(4-phenylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.09029 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.09757 151.4
[M+Na]+ 252.07951 164.7
[M+NH4]+ 247.12411 159.8
[M+K]+ 268.05345 156.7
[M-H]- 228.08301 155.3
[M+Na-2H]- 250.06496 160.8
[M]+ 229.08974 154.3
[M]- 229.09084 154.3
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.