CID 14094188

2-ethylpiperazine

Structural Information

Molecular Formula

C₆H₁₄N₂

SMILES

CCC1CNCCN1

InChI

InChI=1S/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3

InChIKey

DXOHZOPKNFZZAD-UHFFFAOYSA-N

Compound name

2-ethylpiperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1981
Patents: 114.1157 Da
Monoisotopic Mass: 0.1
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]+	115.122976	127.2
[M+Na]+	137.104918	131.9
[M-H]-	113.108424	124.3
[M+NH4]+	132.149523	145.5
[M+K]+	153.078858	129.5
[M+H-H2O]+	97.112960	120.7
[M+HCOO]-	159.113901	142.7
[M+CH3COO]-	173.129551	163.5
[M+Na-2H]-	135.090366	132.9
[M]+	114.11515142	118.9
[M]-	114.11624858	118.9

Literature stripe

literature stripe

Patent stripe

patents stripe