CID 43199381

915924-43-5

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CC1CCN(CC1)CCNC

InChI

InChI=1S/C9H20N2/c1-9-3-6-11(7-4-9)8-5-10-2/h9-10H,3-8H2,1-2H3

InChIKey

OUCLILLLTYQVKW-UHFFFAOYSA-N

Compound name

N-methyl-2-(4-methylpiperidin-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 15
Patents: 156.16264 Da
Monoisotopic Mass: 1.1
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	137.4
[M+Na]+	179.15186	147.5
[M+NH4]+	174.19646	146.2
[M+K]+	195.12580	140.8
[M-H]-	155.15536	139.8
[M+Na-2H]-	177.13731	142.5
[M]+	156.16209	139.3
[M]-	156.16319	139.3

Literature stripe

literature stripe

Patent stripe

patents stripe