CID 13220

Triacetonamine

Structural Information

Molecular Formula
C9H17NO
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
5
Annotation Hits

67
References

8114
Patents

155.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.138286 132.5
[M+Na]+ 178.120228 140.5
[M-H]- 154.123734 133.8
[M+NH4]+ 173.164833 156.0
[M+K]+ 194.094168 138.9
[M+H-H2O]+ 138.128270 128.7
[M+HCOO]- 200.129211 150.4
[M+CH3COO]- 214.144861 175.2
[M+Na-2H]- 176.105676 138.5
[M]+ 155.13046142 129.1
[M]- 155.13155858 129.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe