CID 24691079

1181868-02-9

Structural Information

Molecular Formula

C₈H₁₆N₂O₂

SMILES

CNCC(=O)N1CCC(CC1)O

InChI

InChI=1S/C8H16N2O2/c1-9-6-8(12)10-4-2-7(11)3-5-10/h7,9,11H,2-6H2,1H3

InChIKey

RTLYKDWTLXRDJX-UHFFFAOYSA-N

Compound name

1-(4-hydroxypiperidin-1-yl)-2-(methylamino)ethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 172.12119 Da
Monoisotopic Mass: -0.8
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]+	173.12847	139.0
[M+Na]+	195.11041	147.4
[M+NH4]+	190.15501	145.9
[M+K]+	211.08435	143.0
[M-H]-	171.11391	139.2
[M+Na-2H]-	193.09586	142.2
[M]+	172.12064	139.7
[M]-	172.12174	139.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe