CID 549976

2,2,6,6-tetramethylpiperidin-1-ol

Structural Information

Molecular Formula
C9H19NO
SMILES
CC1(CCCC(N1O)(C)C)C
InChI
InChI=1S/C9H19NO/c1-8(2)6-5-7-9(3,4)10(8)11/h11H,5-7H2,1-4H3
InChIKey
VUZNLSBZRVZGIK-UHFFFAOYSA-N
Compound name
1-hydroxy-2,2,6,6-tetramethylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2555
References

72834
Patents

157.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 134.0
[M+Na]+ 180.135888 141.7
[M-H]- 156.139394 135.2
[M+NH4]+ 175.180493 157.5
[M+K]+ 196.109828 140.7
[M+H-H2O]+ 140.143930 130.1
[M+HCOO]- 202.144871 151.7
[M+CH3COO]- 216.160521 176.1
[M+Na-2H]- 178.121336 139.9
[M]+ 157.14612142 131.2
[M]- 157.14721858 131.2
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