CID 105778

67845-92-5

Structural Information

Molecular Formula
C28H52N2O4
SMILES
CC1(CC(CC(N1)(C)C)C(=O)OCCCCCCCCOC(=O)C2CC(NC(C2)(C)C)(C)C)C
InChI
InChI=1S/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)23(31)33-15-13-11-9-10-12-14-16-34-24(32)22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3
InChIKey
VARGBNQSQQAYGN-UHFFFAOYSA-N
Compound name
8-(2,2,6,6-tetramethylpiperidine-4-carbonyl)oxyoctyl 2,2,6,6-tetramethylpiperidine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

451
Patents

480.3927 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.39998 217.9
[M+Na]+ 503.38192 223.0
[M+NH4]+ 498.42652 225.9
[M+K]+ 519.35586 211.1
[M-H]- 479.38542 216.7
[M+Na-2H]- 501.36737 222.1
[M]+ 480.39215 218.4
[M]- 480.39325 218.4
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