CID 13220

Triacetonamine

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3

InChIKey

JWUXJYZVKZKLTJ-UHFFFAOYSA-N

Compound name

2,2,6,6-tetramethylpiperidin-4-one

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 67
References: 6899
Patents: 155.13101 Da
Monoisotopic Mass: 0.5
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]+	156.13829	135.2
[M+Na]+	178.12023	146.3
[M+NH4]+	173.16483	146.2
[M+K]+	194.09417	136.9
[M-H]-	154.12373	136.1
[M+Na-2H]-	176.10568	142.4
[M]+	155.13046	137.2
[M]-	155.13156	137.2

Literature stripe

literature stripe

Patent stripe

patents stripe