CID 3059442

76505-59-4

Structural Information

Molecular Formula

C₉H₁₈N₂O

SMILES

CC1(CC(=O)C(C(N1)(C)C)N)C

InChI

InChI=1S/C9H18N2O/c1-8(2)5-6(12)7(10)9(3,4)11-8/h7,11H,5,10H2,1-4H3

InChIKey

ORZVGWLVIBCCKV-UHFFFAOYSA-N

Compound name

3-amino-2,2,6,6-tetramethylpiperidin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 170.1419 Da
Monoisotopic Mass: -0.3
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]+	171.14918	136.6
[M+Na]+	193.13112	144.8
[M-H]-	169.13462	137.6
[M+NH4]+	188.17572	159.2
[M+K]+	209.10506	142.7
[M+H-H2O]+	153.13916	132.9
[M+HCOO]-	215.14010	154.9
[M+CH3COO]-	229.15575	180.6
[M+Na-2H]-	191.11657	141.2
[M]+	170.14135	131.9
[M]-	170.14245	131.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe