CID 93340

62782-03-0

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

7419
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 194.2
[M+Na]+ 419.28802 200.5
[M+NH4]+ 414.33262 203.3
[M+K]+ 435.26196 189.9
[M-H]- 395.29152 193.3
[M+Na-2H]- 417.27347 199.7
[M]+ 396.29825 195.0
[M]- 396.29935 195.0
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