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

335
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 192.2
[M+Na]+ 447.31932 197.9
[M-H]- 423.32282 195.3
[M+NH4]+ 442.36392 208.4
[M+K]+ 463.29326 197.5
[M+H-H2O]+ 407.32736 187.3
[M+HCOO]- 469.32830 201.4
[M+CH3COO]- 483.34395 232.1
[M+Na-2H]- 445.30477 190.4
[M]+ 424.32955 195.0
[M]- 424.33065 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