CID 12542

Fluoroacetamide

Structural Information

Molecular Formula
C2H4FNO
SMILES
C(C(=O)N)F
InChI
InChI=1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5)
InChIKey
FVTWJXMFYOXOKK-UHFFFAOYSA-N
Compound name
2-fluoroacetamide
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

51
References

7405
Patents

77.027695 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 78.034971 109.2
[M+Na]+ 100.01691 117.2
[M-H]- 76.020419 108.2
[M+NH4]+ 95.061518 132.7
[M+K]+ 115.99085 117.6
[M+H-H2O]+ 60.024955 104.2
[M+HCOO]- 122.02590 133.0
[M+CH3COO]- 136.04155 163.6
[M+Na-2H]- 98.002361 115.7
[M]+ 77.027146 105.9
[M]- 77.028244 105.9
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.