CID 64832331

1-(2-methoxyethyl)-2-propylpiperazine

Structural Information

Molecular Formula

C₁₀H₂₂N₂O

SMILES

CCCC1CNCCN1CCOC

InChI

InChI=1S/C10H22N2O/c1-3-4-10-9-11-5-6-12(10)7-8-13-2/h10-11H,3-9H2,1-2H3

InChIKey

HCXZOCPNDAEQDW-UHFFFAOYSA-N

Compound name

1-(2-methoxyethyl)-2-propylpiperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 186.17322 Da
Monoisotopic Mass: 0.8
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]+	187.180496	147.1
[M+Na]+	209.162438	151.4
[M-H]-	185.165944	145.2
[M+NH4]+	204.207043	163.5
[M+K]+	225.136378	149.4
[M+H-H2O]+	169.170480	139.6
[M+HCOO]-	231.171421	163.0
[M+CH3COO]-	245.187071	181.3
[M+Na-2H]-	207.147886	150.4
[M]+	186.17267142	144.0
[M]-	186.17376858	144.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.