CID 11492296

1-[4-(2-fluoroethoxy)phenyl]piperazine

Structural Information

Molecular Formula

C₁₂H₁₇FN₂O

SMILES

C1CN(CCN1)C2=CC=C(C=C2)OCCF

InChI

InChI=1S/C12H17FN2O/c13-5-10-16-12-3-1-11(2-4-12)15-8-6-14-7-9-15/h1-4,14H,5-10H2

InChIKey

JLDPFWAZFIUMLR-UHFFFAOYSA-N

Compound name

1-[4-(2-fluoroethoxy)phenyl]piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 37
Patents: 224.13249 Da
Monoisotopic Mass: 1.5
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]+	225.13977	152.8
[M+Na]+	247.12171	164.2
[M+NH4]+	242.16631	160.1
[M+K]+	263.09565	157.1
[M-H]-	223.12521	154.1
[M+Na-2H]-	245.10716	159.2
[M]+	224.13194	154.6
[M]-	224.13304	154.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe