CID 14113416

2,2,6,6-tetramethyl-4-piperidinyl stearate

Structural Information

Molecular Formula
C27H53NO2
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC1CC(NC(C1)(C)C)(C)C
InChI
InChI=1S/C27H53NO2/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(29)30-24-22-26(2,3)28-27(4,5)23-24/h24,28H,6-23H2,1-5H3
InChIKey
JMUOXOJMXILBTE-UHFFFAOYSA-N
Compound name
(2,2,6,6-tetramethylpiperidin-4-yl) octadecanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

5568
Patents

423.40762 Da
Monoisotopic Mass

9.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.41490 213.4
[M+Na]+ 446.39684 213.3
[M-H]- 422.40034 210.9
[M+NH4]+ 441.44144 225.7
[M+K]+ 462.37078 208.6
[M+H-H2O]+ 406.40488 206.3
[M+HCOO]- 468.40582 224.4
[M+CH3COO]- 482.42147 230.9
[M+Na-2H]- 444.38229 209.0
[M]+ 423.40707 217.1
[M]- 423.40817 217.1
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