CID 53302277

(3-fluoroazetidin-3-yl)methanol

Structural Information

Molecular Formula
C4H8FNO
SMILES
C1C(CN1)(CO)F
InChI
InChI=1S/C4H8FNO/c5-4(3-7)1-6-2-4/h6-7H,1-3H2
InChIKey
PFBYWNBYIPWLRG-UHFFFAOYSA-N
Compound name
(3-fluoroazetidin-3-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

83
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 120.9
[M+Na]+ 128.04821 125.9
[M+NH4]+ 123.09281 125.7
[M+K]+ 144.02215 121.5
[M-H]- 104.05171 116.5
[M+Na-2H]- 126.03366 123.7
[M]+ 105.05844 119.0
[M]- 105.05954 119.0
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

patents stripe