CID 4005925

52185-74-7

Structural Information

Molecular Formula

C₁₂H₂₆N₂

SMILES

CC1(CC(CC(N1C)(C)C)CCN)C

InChI

InChI=1S/C12H26N2/c1-11(2)8-10(6-7-13)9-12(3,4)14(11)5/h10H,6-9,13H2,1-5H3

InChIKey

XVFYPRYHWRQDBY-UHFFFAOYSA-N

Compound name

2-(1,2,2,6,6-pentamethylpiperidin-4-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 198.2096 Da
Monoisotopic Mass: 1.7
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]+	199.216876	146.7
[M+Na]+	221.198818	153.6
[M-H]-	197.202324	148.5
[M+NH4]+	216.243423	169.0
[M+K]+	237.172758	151.9
[M+H-H2O]+	181.206860	142.1
[M+HCOO]-	243.207801	165.0
[M+CH3COO]-	257.223451	191.1
[M+Na-2H]-	219.184266	150.1
[M]+	198.20905142	144.0
[M]-	198.21014858	144.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe