CID 206295

1-methylamino-2,2,6,6-tetramethylpiperidine

Structural Information

Molecular Formula

C₁₀H₂₂N₂

SMILES

CC1(CCCC(N1NC)(C)C)C

InChI

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

InChIKey

SQSZJFNQVXYHJO-UHFFFAOYSA-N

Compound name

N,2,2,6,6-pentamethylpiperidin-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 170.1783 Da
Monoisotopic Mass: 2.1
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	140.0
[M+Na]+	193.16752	150.6
[M+NH4]+	188.21212	151.5
[M+K]+	209.14146	140.7
[M-H]-	169.17102	142.4
[M+Na-2H]-	191.15297	147.9
[M]+	170.17775	142.4
[M]-	170.17885	142.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe