CID 105428388

2344685-80-7

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CC1(CCC(=O)N(C1)C)N

InChI

InChI=1S/C7H14N2O/c1-7(8)4-3-6(10)9(2)5-7/h3-5,8H2,1-2H3

InChIKey

BCFUUTYDFXJFLO-UHFFFAOYSA-N

Compound name

5-amino-1,5-dimethylpiperidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 142.11061 Da
Monoisotopic Mass: -0.9
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]+	143.11789	130.4
[M+Na]+	165.09983	140.7
[M+NH4]+	160.14443	140.0
[M+K]+	181.07377	133.7
[M-H]-	141.10333	131.9
[M+Na-2H]-	163.08528	136.4
[M]+	142.11006	132.2
[M]-	142.11116	132.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.