CID 16227632

436852-06-1

Structural Information

Molecular Formula

C₁₀H₁₉N₃O₂

SMILES

C1CN(CCN1)C(=O)CN2CCOCC2

InChI

InChI=1S/C10H19N3O2/c14-10(13-3-1-11-2-4-13)9-12-5-7-15-8-6-12/h11H,1-9H2

InChIKey

XIUNZPPHCCROJV-UHFFFAOYSA-N

Compound name

2-morpholin-4-yl-1-piperazin-1-ylethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 38
Patents: 213.14772 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]+	214.154996	152.1
[M+Na]+	236.136938	153.8
[M-H]-	212.140444	151.7
[M+NH4]+	231.181543	163.4
[M+K]+	252.110878	152.7
[M+H-H2O]+	196.144980	142.4
[M+HCOO]-	258.145921	162.2
[M+CH3COO]-	272.161571	181.4
[M+Na-2H]-	234.122386	155.0
[M]+	213.14717142	142.8
[M]-	213.14826858	142.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe