CID 43199751

3-methyl-1-(piperidin-1-yl)butan-2-amine

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CC(C)C(CN1CCCCC1)N

InChI

InChI=1S/C10H22N2/c1-9(2)10(11)8-12-6-4-3-5-7-12/h9-10H,3-8,11H2,1-2H3

InChIKey

AEBCFQAXYZSMIZ-UHFFFAOYSA-N

Compound name

3-methyl-1-piperidin-1-ylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 170.1783 Da
Monoisotopic Mass: 1.6
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	142.7
[M+Na]+	193.16752	151.2
[M+NH4]+	188.21212	150.9
[M+K]+	209.14146	145.9
[M-H]-	169.17102	144.3
[M+Na-2H]-	191.15297	146.5
[M]+	170.17775	144.0
[M]-	170.17885	144.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe