CID 6448052

2-butenedioic acid, 2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)-, dimethyl ester, (e)-

Structural Information

Molecular Formula
C15H23NO5
SMILES
CC1(CC(=O)CC(N1/C(=C/C(=O)OC)/C(=O)OC)(C)C)C
InChI
InChI=1S/C15H23NO5/c1-14(2)8-10(17)9-15(3,4)16(14)11(13(19)21-6)7-12(18)20-5/h7H,8-9H2,1-6H3/b11-7+
InChIKey
XGXAVNHACSQRHY-YRNVUSSQSA-N
Compound name
dimethyl (E)-2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)but-2-enedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.15762 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.164896 161.9
[M+Na]+ 320.146838 168.8
[M-H]- 296.150344 164.1
[M+NH4]+ 315.191443 180.3
[M+K]+ 336.120778 168.9
[M+H-H2O]+ 280.154880 157.9
[M+HCOO]- 342.155821 177.9
[M+CH3COO]- 356.171471 203.5
[M+Na-2H]- 318.132286 162.4
[M]+ 297.15707142 164.9
[M]- 297.15816858 164.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.