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

108
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 114.1
[M+Na]+ 126.03256 124.2
[M-H]- 102.03606 117.7
[M+NH4]+ 121.07716 132.0
[M+K]+ 142.00650 122.3
[M+H-H2O]+ 86.040600 108.0
[M+HCOO]- 148.04154 137.7
[M+CH3COO]- 162.05719 173.1
[M+Na-2H]- 124.01801 119.8
[M]+ 103.04279 113.5
[M]- 103.04389 113.5
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