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

36
Patents

147.10594 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.11322 131.4
[M+Na]+ 170.09516 137.0
[M-H]- 146.09866 130.1
[M+NH4]+ 165.13976 150.6
[M+K]+ 186.06910 135.4
[M+H-H2O]+ 130.10320 124.5
[M+HCOO]- 192.10414 148.5
[M+CH3COO]- 206.11979 172.2
[M+Na-2H]- 168.08061 135.8
[M]+ 147.10539 125.5
[M]- 147.10649 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