CID 14032152

101238-01-1

Structural Information

Molecular Formula
C21H41NO2
SMILES
CCCCCCCCCCCC(=O)OC1CC(NC(C1)(C)C)(C)C
InChI
InChI=1S/C21H41NO2/c1-6-7-8-9-10-11-12-13-14-15-19(23)24-18-16-20(2,3)22-21(4,5)17-18/h18,22H,6-17H2,1-5H3
InChIKey
XVKKTGPETSQMSD-UHFFFAOYSA-N
Compound name
(2,2,6,6-tetramethylpiperidin-4-yl) dodecanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

279
Patents

339.31372 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.32100 188.2
[M+Na]+ 362.30294 190.8
[M-H]- 338.30644 187.0
[M+NH4]+ 357.34754 204.1
[M+K]+ 378.27688 187.4
[M+H-H2O]+ 322.31098 182.2
[M+HCOO]- 384.31192 201.3
[M+CH3COO]- 398.32757 213.3
[M+Na-2H]- 360.28839 186.9
[M]+ 339.31317 189.8
[M]- 339.31427 189.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe