CID 98642

3637-11-4

Structural Information

Molecular Formula
C9H17NO2
SMILES
CC1(CC(=O)CC(N1O)(C)C)C
InChI
InChI=1S/C9H17NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h12H,5-6H2,1-4H3
InChIKey
KMEUSKGEUADGET-UHFFFAOYSA-N
Compound name
1-hydroxy-2,2,6,6-tetramethylpiperidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

66
References

6778
Patents

171.12593 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.133206 134.2
[M+Na]+ 194.115148 143.1
[M-H]- 170.118654 135.8
[M+NH4]+ 189.159753 157.3
[M+K]+ 210.089088 142.1
[M+H-H2O]+ 154.123190 130.6
[M+HCOO]- 216.124131 152.3
[M+CH3COO]- 230.139781 178.4
[M+Na-2H]- 192.100596 139.7
[M]+ 171.12538142 132.7
[M]- 171.12647858 132.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.