CID 86161490

Schembl13496957

Structural Information

Molecular Formula
C8H17NO2
SMILES
CC1CC(CC(N1O)(C)C)O
InChI
InChI=1S/C8H17NO2/c1-6-4-7(10)5-8(2,3)9(6)11/h6-7,10-11H,4-5H2,1-3H3
InChIKey
OGKBUBOABUZJDQ-UHFFFAOYSA-N
Compound name
1-hydroxy-2,2,6-trimethylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

159.12593 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.133206 135.0
[M+Na]+ 182.115148 142.6
[M-H]- 158.118654 134.8
[M+NH4]+ 177.159753 155.9
[M+K]+ 198.089088 141.1
[M+H-H2O]+ 142.123190 130.7
[M+HCOO]- 204.124131 151.6
[M+CH3COO]- 218.139781 173.9
[M+Na-2H]- 180.100596 138.9
[M]+ 159.12538142 131.4
[M]- 159.12647858 131.4
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.