CID 75472

1,2,2,6,6-pentamethylpiperidin-4-ol

Structural Information

Molecular Formula
C10H21NO
SMILES
CC1(CC(CC(N1C)(C)C)O)C
InChI
InChI=1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3
InChIKey
NWHNXXMYEICZAT-UHFFFAOYSA-N
Compound name
1,2,2,6,6-pentamethylpiperidin-4-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8122
Patents

171.16231 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 136.9
[M+Na]+ 194.151528 145.1
[M-H]- 170.155034 138.3
[M+NH4]+ 189.196133 160.2
[M+K]+ 210.125468 144.0
[M+H-H2O]+ 154.159570 133.2
[M+HCOO]- 216.160511 154.3
[M+CH3COO]- 230.176161 180.3
[M+Na-2H]- 192.136976 141.8
[M]+ 171.16176142 134.9
[M]- 171.16285858 134.9
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