CID 5395

3637-10-3

Structural Information

Molecular Formula
C9H19NO2
SMILES
CC1(CC(CC(N1O)(C)C)O)C
InChI
InChI=1S/C9H19NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11-12H,5-6H2,1-4H3
InChIKey
CSGAUKGQUCHWDP-UHFFFAOYSA-N
Compound name
1-hydroxy-2,2,6,6-tetramethylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

1359
References

34743
Patents

173.14159 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.148866 137.2
[M+Na]+ 196.130808 145.4
[M-H]- 172.134314 137.4
[M+NH4]+ 191.175413 159.6
[M+K]+ 212.104748 144.0
[M+H-H2O]+ 156.138850 133.9
[M+HCOO]- 218.139791 153.6
[M+CH3COO]- 232.155441 176.8
[M+Na-2H]- 194.116256 142.1
[M]+ 173.14104142 134.5
[M]- 173.14213858 134.5
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