CID 3734896

4-(4-fluorophenoxy)piperidine

Structural Information

Molecular Formula

C₁₁H₁₄FNO

SMILES

C1CNCCC1OC2=CC=C(C=C2)F

InChI

InChI=1S/C11H14FNO/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11,13H,5-8H2

InChIKey

QUPXFCLFBNUVGX-UHFFFAOYSA-N

Compound name

4-(4-fluorophenoxy)piperidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 426
Patents: 195.10594 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	196.11322	144.2
[M+Na]+	218.09516	156.1
[M+NH4]+	213.13976	152.6
[M+K]+	234.06910	148.9
[M-H]-	194.09866	146.4
[M+Na-2H]-	216.08061	151.3
[M]+	195.10539	146.3
[M]-	195.10649	146.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe