CID 11272241

Bis(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)decandioate

Structural Information

Molecular Formula
C28H52N2O6
SMILES
CC1(CC(CC(N1O)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)O)(C)C)C
InChI
InChI=1S/C28H52N2O6/c1-25(2)17-21(18-26(3,4)29(25)33)35-23(31)15-13-11-9-10-12-14-16-24(32)36-22-19-27(5,6)30(34)28(7,8)20-22/h21-22,33-34H,9-20H2,1-8H3
InChIKey
SXPLGYBFGPYAHS-UHFFFAOYSA-N
Compound name
bis(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl) decanedioate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

14
References

2598
Patents

512.3825 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 513.389776 216.7
[M+Na]+ 535.371718 219.4
[M-H]- 511.375224 216.0
[M+NH4]+ 530.416323 227.7
[M+K]+ 551.345658 218.4
[M+H-H2O]+ 495.379760 212.0
[M+HCOO]- 557.380701 221.8
[M+CH3COO]- 571.396351 243.3
[M+Na-2H]- 533.357166 213.0
[M]+ 512.38195142 220.4
[M]- 512.38304858 220.4
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