CID 71419

Suxemerid sulfate

Structural Information

Molecular Formula
C24H44N2O4
SMILES
CC1(CC(CC(N1C)(C)C)OC(=O)CCC(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C
InChI
InChI=1S/C24H44N2O4/c1-21(2)13-17(14-22(3,4)25(21)9)29-19(27)11-12-20(28)30-18-15-23(5,6)26(10)24(7,8)16-18/h17-18H,11-16H2,1-10H3
InChIKey
HEXFLVSMVWJRBX-UHFFFAOYSA-N
Compound name
bis(1,2,2,6,6-pentamethylpiperidin-4-yl) butanedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

322
Patents

424.3301 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.33738 199.7
[M+Na]+ 447.31932 207.4
[M+NH4]+ 442.36392 209.1
[M+K]+ 463.29326 196.3
[M-H]- 423.32282 199.8
[M+Na-2H]- 445.30477 205.6
[M]+ 424.32955 201.2
[M]- 424.33065 201.2
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