CID 586744

41556-26-7

Structural Information

Molecular Formula
C30H56N2O4
SMILES
CC1(CC(CC(N1C)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C
InChI
InChI=1S/C30H56N2O4/c1-27(2)19-23(20-28(3,4)31(27)9)35-25(33)17-15-13-11-12-14-16-18-26(34)36-24-21-29(5,6)32(10)30(7,8)22-24/h23-24H,11-22H2,1-10H3
InChIKey
RSOILICUEWXSLA-UHFFFAOYSA-N
Compound name
bis(1,2,2,6,6-pentamethylpiperidin-4-yl) decanedioate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

32202
Patents

508.424 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 509.43128 223.4
[M+Na]+ 531.41322 229.8
[M+NH4]+ 526.45782 231.7
[M+K]+ 547.38716 217.4
[M-H]- 507.41672 223.2
[M+Na-2H]- 529.39867 227.9
[M]+ 508.42345 224.6
[M]- 508.42455 224.6
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