CID 20714779

Methyl[4-(piperidin-1-yl)butyl]amine

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CNCCCCN1CCCCC1

InChI

InChI=1S/C10H22N2/c1-11-7-3-6-10-12-8-4-2-5-9-12/h11H,2-10H2,1H3

InChIKey

SPFMYUNNXGYYIF-UHFFFAOYSA-N

Compound name

N-methyl-4-piperidin-1-ylbutan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 170.1783 Da
Monoisotopic Mass: 1.4
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]+	171.18558	142.3
[M+Na]+	193.16752	151.8
[M+NH4]+	188.21212	150.8
[M+K]+	209.14146	144.6
[M-H]-	169.17102	144.5
[M+Na-2H]-	191.15297	147.3
[M]+	170.17775	144.0
[M]-	170.17885	144.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe