CID 9504

2-fluoro-n-phenylacetamide

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

218
Patents

153.05899 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.066266 128.5
[M+Na]+ 176.048208 135.6
[M-H]- 152.051714 130.9
[M+NH4]+ 171.092813 149.1
[M+K]+ 192.022148 133.8
[M+H-H2O]+ 136.056250 121.8
[M+HCOO]- 198.057191 152.9
[M+CH3COO]- 212.072841 177.1
[M+Na-2H]- 174.033656 135.8
[M]+ 153.05844142 126.2
[M]- 153.05953858 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