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

7429
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

literature stripe

Patent stripe

patents stripe