CID 21643903

2-(1-isopropylpiperidin-4-yl)ethanamine

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CC(C)N1CCC(CC1)CCN

InChI

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

InChIKey

MWNKNYOIYZJMTH-UHFFFAOYSA-N

Compound name

2-(1-propan-2-ylpiperidin-4-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 170.1783 Da
Monoisotopic Mass: 1.2
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	142.2
[M+Na]+	193.16752	151.4
[M+NH4]+	188.21212	150.5
[M+K]+	209.14146	145.5
[M-H]-	169.17102	144.1
[M+Na-2H]-	191.15297	146.1
[M]+	170.17775	143.7
[M]-	170.17885	143.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe