CID 43199381

Methyl[2-(4-methylpiperidin-1-yl)ethyl]amine

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: 17
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]+	157.169916	137.9
[M+Na]+	179.151858	142.2
[M-H]-	155.155364	139.1
[M+NH4]+	174.196463	157.3
[M+K]+	195.125798	141.0
[M+H-H2O]+	139.159900	131.1
[M+HCOO]-	201.160841	157.8
[M+CH3COO]-	215.176491	181.0
[M+Na-2H]-	177.137306	142.7
[M]+	156.16209142	133.6
[M]-	156.16318858	133.6

Literature stripe

literature stripe

Patent stripe

patents stripe