CID 3086594

119530-69-7

Structural Information

Molecular Formula
C24H48N2O2
SMILES
CCCCCCCCCCCCOC(=O)CCNC1CC(NC(C1)(C)C)(C)C
InChI
InChI=1S/C24H48N2O2/c1-6-7-8-9-10-11-12-13-14-15-18-28-22(27)16-17-25-21-19-23(2,3)26-24(4,5)20-21/h21,25-26H,6-20H2,1-5H3
InChIKey
HBFNPDZOVCWRLE-UHFFFAOYSA-N
Compound name
dodecyl 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

225
Patents

396.37158 Da
Monoisotopic Mass

7.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.37886 204.0
[M+Na]+ 419.36080 204.4
[M-H]- 395.36430 202.0
[M+NH4]+ 414.40540 217.1
[M+K]+ 435.33474 200.4
[M+H-H2O]+ 379.36884 197.2
[M+HCOO]- 441.36978 217.0
[M+CH3COO]- 455.38543 227.1
[M+Na-2H]- 417.34625 201.7
[M]+ 396.37103 206.0
[M]- 396.37213 206.0
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