CID 22936726

2-fluorocyclopropane-1-carboxamide

Structural Information

Molecular Formula
C4H6FNO
SMILES
C1C(C1F)C(=O)N
InChI
InChI=1S/C4H6FNO/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H2,6,7)
InChIKey
PHZKRDKMJHXGBR-UHFFFAOYSA-N
Compound name
2-fluorocyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

103.04334 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.05062 118.6
[M+Na]+ 126.03256 128.9
[M+NH4]+ 121.07716 126.8
[M+K]+ 142.00650 126.4
[M-H]- 102.03606 125.0
[M+Na-2H]- 124.01801 125.3
[M]+ 103.04279 122.6
[M]- 103.04389 122.6
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

patents stripe