CID 3086595

119530-70-0

Structural Information

Molecular Formula
C26H52N2O2
SMILES
CCCCCCCCCCCCCCOC(=O)CCNC1CC(NC(C1)(C)C)(C)C
InChI
InChI=1S/C26H52N2O2/c1-6-7-8-9-10-11-12-13-14-15-16-17-20-30-24(29)18-19-27-23-21-25(2,3)28-26(4,5)22-23/h23,27-28H,6-22H2,1-5H3
InChIKey
JGUZFNDUMLBDND-UHFFFAOYSA-N
Compound name
tetradecyl 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

22
Patents

424.4029 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.410176 212.2
[M+Na]+ 447.392118 211.6
[M-H]- 423.395624 209.8
[M+NH4]+ 442.436723 224.1
[M+K]+ 463.366058 207.2
[M+H-H2O]+ 407.400160 205.0
[M+HCOO]- 469.401101 224.5
[M+CH3COO]- 483.416751 233.0
[M+Na-2H]- 445.377566 208.9
[M]+ 424.40235142 214.9
[M]- 424.40344858 214.9
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