CID 11272241

Iacvita

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
1
Annotation Hits

14
References

2394
Patents

512.3825 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 513.38978 220.4
[M+Na]+ 535.37172 225.2
[M+NH4]+ 530.41632 227.2
[M+K]+ 551.34566 214.9
[M-H]- 511.37522 218.3
[M+Na-2H]- 533.35717 223.7
[M]+ 512.38195 220.6
[M]- 512.38305 220.6
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