CID 2060058

117132-44-2

Structural Information

Molecular Formula

C₁₃H₂₀N₂O₂

SMILES

COC1=CC=C(C=C1)OCCN2CCNCC2

InChI

InChI=1S/C13H20N2O2/c1-16-12-2-4-13(5-3-12)17-11-10-15-8-6-14-7-9-15/h2-5,14H,6-11H2,1H3

InChIKey

INMYWZOQVJWBQC-UHFFFAOYSA-N

Compound name

1-[2-(4-methoxyphenoxy)ethyl]piperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 236.15248 Da
Monoisotopic Mass: 1.2
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]+	237.15976	156.5
[M+Na]+	259.14170	168.3
[M+NH4]+	254.18630	163.9
[M+K]+	275.11564	161.4
[M-H]-	235.14520	158.9
[M+Na-2H]-	257.12715	163.0
[M]+	236.15193	158.6
[M]-	236.15303	158.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe