CID 116181

Glycine, n,n-bis[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethyl]-, 2,2,6,6-tetramethyl-4-piperidinyl ester

Structural Information

Molecular Formula
C33H60N4O6
SMILES
CC1(CC(CC(N1)(C)C)OC(=O)CN(CC(=O)OC2CC(NC(C2)(C)C)(C)C)CC(=O)OC3CC(NC(C3)(C)C)(C)C)C
InChI
InChI=1S/C33H60N4O6/c1-28(2)13-22(14-29(3,4)34-28)41-25(38)19-37(20-26(39)42-23-15-30(5,6)35-31(7,8)16-23)21-27(40)43-24-17-32(9,10)36-33(11,12)18-24/h22-24,34-36H,13-21H2,1-12H3
InChIKey
OUBISKKOUYNDML-UHFFFAOYSA-N
Compound name
(2,2,6,6-tetramethylpiperidin-4-yl) 2-[bis[2-oxo-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]amino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3935
Patents

608.4513 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 609.45858 229.6
[M+Na]+ 631.44052 230.1
[M-H]- 607.44402 229.7
[M+NH4]+ 626.48512 238.3
[M+K]+ 647.41446 231.3
[M+H-H2O]+ 591.44856 225.2
[M+HCOO]- 653.44950 228.6
[M+CH3COO]- 667.46515 262.1
[M+Na-2H]- 629.42597 226.2
[M]+ 608.45075 228.3
[M]- 608.45185 228.3
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