CID 93340

Bis(2,2,6,6-tetramethyl-4-piperidyl) succinate

Structural Information

Molecular Formula
C22H40N2O4
SMILES
CC1(CC(CC(N1)(C)C)OC(=O)CCC(=O)OC2CC(NC(C2)(C)C)(C)C)C
InChI
InChI=1S/C22H40N2O4/c1-19(2)11-15(12-20(3,4)23-19)27-17(25)9-10-18(26)28-16-13-21(5,6)24-22(7,8)14-16/h15-16,23-24H,9-14H2,1-8H3
InChIKey
GOJOVSYIGHASEI-UHFFFAOYSA-N
Compound name
bis(2,2,6,6-tetramethylpiperidin-4-yl) butanedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7968
Patents

396.2988 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.30608 192.2
[M+Na]+ 419.28802 196.2
[M-H]- 395.29152 192.2
[M+NH4]+ 414.33262 207.5
[M+K]+ 435.26196 194.4
[M+H-H2O]+ 379.29606 187.4
[M+HCOO]- 441.29700 199.0
[M+CH3COO]- 455.31265 219.3
[M+Na-2H]- 417.27347 191.0
[M]+ 396.29825 189.9
[M]- 396.29935 189.9
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