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
3
Annotation Hits

41
References

13785
Patents

157.14667 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 135.4
[M+Na]+ 180.135888 142.7
[M-H]- 156.139394 135.2
[M+NH4]+ 175.180493 158.2
[M+K]+ 196.109828 140.8
[M+H-H2O]+ 140.143930 131.8
[M+HCOO]- 202.144871 151.6
[M+CH3COO]- 216.160521 173.5
[M+Na-2H]- 178.121336 140.8
[M]+ 157.14612142 130.8
[M]- 157.14721858 130.8
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