CID 164282

52829-07-9

Structural Information

Molecular Formula
C28H52N2O4
SMILES
CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C
InChI
InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3
InChIKey
XITRBUPOXXBIJN-UHFFFAOYSA-N
Compound name
bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

21
References

48228
Patents

480.3927 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.39998 215.5
[M+Na]+ 503.38192 216.9
[M-H]- 479.38542 214.3
[M+NH4]+ 498.42652 227.4
[M+K]+ 519.35586 214.0
[M+H-H2O]+ 463.38996 209.8
[M+HCOO]- 525.39090 220.3
[M+CH3COO]- 539.40655 236.4
[M+Na-2H]- 501.36737 211.6
[M]+ 480.39215 215.2
[M]- 480.39325 215.2
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