CID 80211

6130-92-3

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CC1(CCCC(N1N)(C)C)C

InChI

InChI=1S/C9H20N2/c1-8(2)6-5-7-9(3,4)11(8)10/h5-7,10H2,1-4H3

InChIKey

KTNPVRSKFWZJEZ-UHFFFAOYSA-N

Compound name

2,2,6,6-tetramethylpiperidin-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 754
Patents: 156.16264 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]+	157.169916	134.6
[M+Na]+	179.151858	141.9
[M-H]-	155.155364	136.6
[M+NH4]+	174.196463	158.3
[M+K]+	195.125798	140.9
[M+H-H2O]+	139.159900	130.2
[M+HCOO]-	201.160841	154.0
[M+CH3COO]-	215.176491	180.8
[M+Na-2H]-	177.137306	140.2
[M]+	156.16209142	130.5
[M]-	156.16318858	130.5

Literature stripe

literature stripe

Patent stripe

patents stripe