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

literature stripe

Patent stripe

patents stripe