CID 105426965

3-(fluoromethyl)oxetan-3-amine

Structural Information

Molecular Formula
C4H8FNO
SMILES
C1C(CO1)(CF)N
InChI
InChI=1S/C4H8FNO/c5-1-4(6)2-7-3-4/h1-3,6H2
InChIKey
PLOWFUYYLYKWIH-UHFFFAOYSA-N
Compound name
3-(fluoromethyl)oxetan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

105.05899 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.06627 120.6
[M+Na]+ 128.04821 125.8
[M+NH4]+ 123.09281 126.2
[M+K]+ 144.02215 121.4
[M-H]- 104.05171 119.4
[M+Na-2H]- 126.03366 123.9
[M]+ 105.05844 119.7
[M]- 105.05954 119.7
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