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: 39
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]+	214.15500	152.3
[M+Na]+	236.13694	161.3
[M+NH4]+	231.18154	158.6
[M+K]+	252.11088	156.7
[M-H]-	212.14044	154.0
[M+Na-2H]-	234.12239	155.5
[M]+	213.14717	153.6
[M]-	213.14827	153.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe