CID 693792

40327-96-6

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CC1(CC(CC(N1C)(C)C)N)C

InChI

InChI=1S/C10H22N2/c1-9(2)6-8(11)7-10(3,4)12(9)5/h8H,6-7,11H2,1-5H3

InChIKey

CGXOAAMIQPDTPE-UHFFFAOYSA-N

Compound name

1,2,2,6,6-pentamethylpiperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4503
Patents: 170.1783 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]+	171.18558	139.5
[M+Na]+	193.16752	150.1
[M+NH4]+	188.21212	150.8
[M+K]+	209.14146	140.7
[M-H]-	169.17102	141.7
[M+Na-2H]-	191.15297	146.7
[M]+	170.17775	141.9
[M]-	170.17885	141.9

Literature stripe

literature stripe

Patent stripe

patents stripe