CID 7131115

871217-34-4

Structural Information

Molecular Formula

C₉H₁₉N₃O₂

SMILES

COCCNC(=O)CN1CCNCC1

InChI

InChI=1S/C9H19N3O2/c1-14-7-4-11-9(13)8-12-5-2-10-3-6-12/h10H,2-8H2,1H3,(H,11,13)

InChIKey

VJFDFRNQDABKII-UHFFFAOYSA-N

Compound name

N-(2-methoxyethyl)-2-piperazin-1-ylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 201.14772 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]+	202.154996	147.9
[M+Na]+	224.136938	150.9
[M-H]-	200.140444	145.9
[M+NH4]+	219.181543	162.8
[M+K]+	240.110878	149.4
[M+H-H2O]+	184.144980	139.9
[M+HCOO]-	246.145921	164.6
[M+CH3COO]-	260.161571	183.5
[M+Na-2H]-	222.122386	151.8
[M]+	201.14717142	143.3
[M]-	201.14826858	143.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe