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]+ 230.097566 149.2
[M+Na]+ 252.079508 156.0
[M-H]- 228.083014 154.5
[M+NH4]+ 247.124113 166.6
[M+K]+ 268.053448 152.0
[M+H-H2O]+ 212.087550 140.8
[M+HCOO]- 274.088491 173.0
[M+CH3COO]- 288.104141 192.1
[M+Na-2H]- 250.064956 155.1
[M]+ 229.08974142 146.9
[M]- 229.09083858 146.9
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.