CID 6448052

(2,2,6,6-tetramethyl-4-oxo-1-piperidyl)maleic acid dimethyl ester

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]+ 298.16490 168.2
[M+Na]+ 320.14684 176.0
[M+NH4]+ 315.19144 174.9
[M+K]+ 336.12078 169.7
[M-H]- 296.15034 165.8
[M+Na-2H]- 318.13229 171.3
[M]+ 297.15707 168.4
[M]- 297.15817 168.4
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

No patent data available for this compound.