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

455
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 215.5
[M+Na]+ 503.38192 216.9
[M-H]- 479.38542 214.3
[M+NH4]+ 498.42652 227.4
[M+K]+ 519.35586 214.0
[M+H-H2O]+ 463.38996 209.8
[M+HCOO]- 525.39090 220.3
[M+CH3COO]- 539.40655 236.4
[M+Na-2H]- 501.36737 211.6
[M]+ 480.39215 215.2
[M]- 480.39325 215.2
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