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
4
Annotation Hits

1358
References

33112
Patents

173.14159 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.14887 138.4
[M+Na]+ 196.13081 148.7
[M+NH4]+ 191.17541 148.7
[M+K]+ 212.10475 140.5
[M-H]- 172.13431 138.5
[M+Na-2H]- 194.11626 144.5
[M]+ 173.14104 140.0
[M]- 173.14214 140.0
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