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: 29
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]+	171.185576	142.4
[M+Na]+	193.167518	145.3
[M-H]-	169.171024	142.9
[M+NH4]+	188.212123	160.9
[M+K]+	209.141458	143.8
[M+H-H2O]+	153.175560	135.1
[M+HCOO]-	215.176501	161.9
[M+CH3COO]-	229.192151	183.0
[M+Na-2H]-	191.152966	147.3
[M]+	170.17775142	138.0
[M]-	170.17884858	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe