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 161.9
[M+Na]+ 320.14684 168.8
[M-H]- 296.15034 164.1
[M+NH4]+ 315.19144 180.3
[M+K]+ 336.12078 168.9
[M+H-H2O]+ 280.15488 157.9
[M+HCOO]- 342.15582 177.9
[M+CH3COO]- 356.17147 203.5
[M+Na-2H]- 318.13229 162.4
[M]+ 297.15707 164.9
[M]- 297.15817 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.