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
2
Annotation Hits

0
References

23
Patents

424.4029 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.41018 212.2
[M+Na]+ 447.39212 211.6
[M-H]- 423.39562 209.8
[M+NH4]+ 442.43672 224.1
[M+K]+ 463.36606 207.2
[M+H-H2O]+ 407.40016 205.0
[M+HCOO]- 469.40110 224.5
[M+CH3COO]- 483.41675 233.0
[M+Na-2H]- 445.37757 208.9
[M]+ 424.40235 214.9
[M]- 424.40345 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