CID 105426967

1903830-44-3

Structural Information

Molecular Formula
C4H8FNO
SMILES
C1[C@@H]([C@H](CO1)F)N
InChI
InChI=1S/C4H8FNO/c5-3-1-7-2-4(3)6/h3-4H,1-2,6H2/t3-,4-/m0/s1
InChIKey
QEFNMXYQEIJFEA-IMJSIDKUSA-N
Compound name
(3S,4R)-4-fluorooxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

105.05899 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.06627 116.8
[M+Na]+ 128.04821 124.2
[M-H]- 104.05171 119.2
[M+NH4]+ 123.09281 139.7
[M+K]+ 144.02215 124.7
[M+H-H2O]+ 88.056250 111.2
[M+HCOO]- 150.05719 139.3
[M+CH3COO]- 164.07284 166.8
[M+Na-2H]- 126.03366 122.4
[M]+ 105.05844 112.1
[M]- 105.05954 112.1
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.