CID 54595021

1-ethyl-n,3-dimethylpiperidin-4-amine

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CCN1CCC(C(C1)C)NC

InChI

InChI=1S/C9H20N2/c1-4-11-6-5-9(10-3)8(2)7-11/h8-10H,4-7H2,1-3H3

InChIKey

GQWULILKFDIEHL-UHFFFAOYSA-N

Compound name

1-ethyl-N,3-dimethylpiperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 156.16264 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]+	157.16992	137.1
[M+Na]+	179.15186	147.6
[M+NH4]+	174.19646	145.9
[M+K]+	195.12580	141.1
[M-H]-	155.15536	139.5
[M+Na-2H]-	177.13731	142.0
[M]+	156.16209	139.1
[M]-	156.16319	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe