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]+ 106.066266 116.8
[M+Na]+ 128.048208 124.2
[M-H]- 104.051714 119.2
[M+NH4]+ 123.092813 139.7
[M+K]+ 144.022148 124.7
[M+H-H2O]+ 88.056250 111.2
[M+HCOO]- 150.057191 139.3
[M+CH3COO]- 164.072841 166.8
[M+Na-2H]- 126.033656 122.4
[M]+ 105.05844142 112.1
[M]- 105.05953858 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.