CID 75471

2,2,6,6-tetramethyl-4-piperidinol

Structural Information

Molecular Formula
C9H19NO
SMILES
CC1(CC(CC(N1)(C)C)O)C
InChI
InChI=1S/C9H19NO/c1-8(2)5-7(11)6-9(3,4)10-8/h7,10-11H,5-6H2,1-4H3
InChIKey
VDVUCLWJZJHFAV-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

41
References

13004
Patents

157.14667 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 136.1
[M+Na]+ 180.13589 146.5
[M+NH4]+ 175.18049 147.0
[M+K]+ 196.10983 137.6
[M-H]- 156.13939 136.7
[M+Na-2H]- 178.12134 142.8
[M]+ 157.14612 137.9
[M]- 157.14722 137.9
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