CID 40566262

1-(2-fluoroethyl)piperidin-4-ol

Structural Information

Molecular Formula
C7H14FNO
SMILES
C1CN(CCC1O)CCF
InChI
InChI=1S/C7H14FNO/c8-3-6-9-4-1-7(10)2-5-9/h7,10H,1-6H2
InChIKey
YUPRNALANWTJTB-UHFFFAOYSA-N
Compound name
1-(2-fluoroethyl)piperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

35
Patents

147.10594 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.113216 131.4
[M+Na]+ 170.095158 137.0
[M-H]- 146.098664 130.1
[M+NH4]+ 165.139763 150.6
[M+K]+ 186.069098 135.4
[M+H-H2O]+ 130.103200 124.5
[M+HCOO]- 192.104141 148.5
[M+CH3COO]- 206.119791 172.2
[M+Na-2H]- 168.080606 135.8
[M]+ 147.10539142 125.5
[M]- 147.10648858 125.5
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