CID 9504

2-fluoroacetanilide

Structural Information

Molecular Formula
C8H8FNO
SMILES
C1=CC=C(C=C1)NC(=O)CF
InChI
InChI=1S/C8H8FNO/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
InChIKey
FKVIYERFOLSTTM-UHFFFAOYSA-N
Compound name
2-fluoro-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

156
Patents

153.05899 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06627 128.5
[M+Na]+ 176.04821 135.6
[M-H]- 152.05171 130.9
[M+NH4]+ 171.09281 149.1
[M+K]+ 192.02215 133.8
[M+H-H2O]+ 136.05625 121.8
[M+HCOO]- 198.05719 152.9
[M+CH3COO]- 212.07284 177.1
[M+Na-2H]- 174.03366 135.8
[M]+ 153.05844 126.2
[M]- 153.05954 126.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe