CID 573120

2-(4-fluorophenyl)acetamide

Structural Information

Molecular Formula
C8H8FNO
SMILES
C1=CC(=CC=C1CC(=O)N)F
InChI
InChI=1S/C8H8FNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
InChIKey
HUPVBFQYJHFONM-UHFFFAOYSA-N
Compound name
2-(4-fluorophenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

977
Patents

153.05899 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.066266 128.5
[M+Na]+ 176.048208 136.5
[M-H]- 152.051714 130.7
[M+NH4]+ 171.092813 149.1
[M+K]+ 192.022148 134.3
[M+H-H2O]+ 136.056250 122.0
[M+HCOO]- 198.057191 152.2
[M+CH3COO]- 212.072841 178.2
[M+Na-2H]- 174.033656 133.9
[M]+ 153.05844142 125.6
[M]- 153.05953858 125.6
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