CID 83853792

1903830-44-3

Structural Information

Molecular Formula
C4H8FNO
SMILES
C1C(C(CO1)F)N
InChI
InChI=1S/C4H8FNO/c5-3-1-7-2-4(3)6/h3-4H,1-2,6H2
InChIKey
QEFNMXYQEIJFEA-UHFFFAOYSA-N
Compound name
4-fluorooxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
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 118.7
[M+Na]+ 128.04821 127.5
[M+NH4]+ 123.09281 127.0
[M+K]+ 144.02215 124.8
[M-H]- 104.05171 120.2
[M+Na-2H]- 126.03366 122.2
[M]+ 105.05844 120.0
[M]- 105.05954 120.0
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.