CID 73886702

2378502-78-2

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

C1CNC(=O)CC1CCN

InChI

InChI=1S/C7H14N2O/c8-3-1-6-2-4-9-7(10)5-6/h6H,1-5,8H2,(H,9,10)

InChIKey

GMUOKLWAXDEZGA-UHFFFAOYSA-N

Compound name

4-(2-aminoethyl)piperidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 142.11061 Da
Monoisotopic Mass: -0.7
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]+	143.117886	131.7
[M+Na]+	165.099828	136.8
[M-H]-	141.103334	131.4
[M+NH4]+	160.144433	150.6
[M+K]+	181.073768	134.6
[M+H-H2O]+	125.107870	125.6
[M+HCOO]-	187.108811	150.6
[M+CH3COO]-	201.124461	172.8
[M+Na-2H]-	163.085276	136.0
[M]+	142.11006142	124.6
[M]-	142.11115858	124.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe