CID 86098

106917-30-0

Structural Information

Molecular Formula
C26H48N2O2
SMILES
CCCCCCCCCCCCC1CC(=O)N(C1=O)C2CC(N(C(C2)(C)C)C)(C)C
InChI
InChI=1S/C26H48N2O2/c1-7-8-9-10-11-12-13-14-15-16-17-21-18-23(29)28(24(21)30)22-19-25(2,3)27(6)26(4,5)20-22/h21-22H,7-20H2,1-6H3
InChIKey
SAEZGDDJKSBNPT-UHFFFAOYSA-N
Compound name
3-dodecyl-1-(1,2,2,6,6-pentamethylpiperidin-4-yl)pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

7479
Patents

420.37158 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.37886 205.2
[M+Na]+ 443.36080 209.3
[M-H]- 419.36430 207.4
[M+NH4]+ 438.40540 219.5
[M+K]+ 459.33474 204.3
[M+H-H2O]+ 403.36884 197.9
[M+HCOO]- 465.36978 217.3
[M+CH3COO]- 479.38543 233.3
[M+Na-2H]- 441.34625 198.9
[M]+ 420.37103 207.8
[M]- 420.37213 207.8
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