CID 122163931

1955554-58-1

Structural Information

Molecular Formula
C5H10FNO
SMILES
C1[C@@H](CNC[C@H]1F)O
InChI
InChI=1S/C5H10FNO/c6-4-1-5(8)3-7-2-4/h4-5,7-8H,1-3H2/t4-,5-/m0/s1
InChIKey
NEKACQUHAHXIIL-WHFBIAKZSA-N
Compound name
(3S,5S)-5-fluoropiperidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

119.07464 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.08192 123.1
[M+Na]+ 142.06386 129.2
[M-H]- 118.06736 120.8
[M+NH4]+ 137.10846 142.7
[M+K]+ 158.03780 127.1
[M+H-H2O]+ 102.07190 116.9
[M+HCOO]- 164.07284 139.4
[M+CH3COO]- 178.08849 163.5
[M+Na-2H]- 140.04931 128.1
[M]+ 119.07409 114.6
[M]- 119.07519 114.6
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.