CID 125499608

2-(3-fluoroazetidin-1-yl)ethan-1-ol

Structural Information

Molecular Formula
C5H10FNO
SMILES
C1C(CN1CCO)F
InChI
InChI=1S/C5H10FNO/c6-5-3-7(4-5)1-2-8/h5,8H,1-4H2
InChIKey
DKEYHHTYEWQUNA-UHFFFAOYSA-N
Compound name
2-(3-fluoroazetidin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

119.07464 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 120.9
[M+Na]+ 142.06386 127.5
[M-H]- 118.06736 120.6
[M+NH4]+ 137.10846 135.1
[M+K]+ 158.03780 129.5
[M+H-H2O]+ 102.07190 109.9
[M+HCOO]- 164.07284 139.8
[M+CH3COO]- 178.08849 171.6
[M+Na-2H]- 140.04931 126.5
[M]+ 119.07409 126.9
[M]- 119.07519 126.9
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