CID 3019932

84540-25-0

Structural Information

Molecular Formula
C13H20N2O2
SMILES
CC1(CC(CC(N1)(C)C)N2C(=O)C=CC2=O)C
InChI
InChI=1S/C13H20N2O2/c1-12(2)7-9(8-13(3,4)14-12)15-10(16)5-6-11(15)17/h5-6,9,14H,7-8H2,1-4H3
InChIKey
FFIJIFGRYNWQNQ-UHFFFAOYSA-N
Compound name
1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrole-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

391
Patents

236.15248 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.159756 152.0
[M+Na]+ 259.141698 160.7
[M-H]- 235.145204 155.1
[M+NH4]+ 254.186303 172.6
[M+K]+ 275.115638 157.4
[M+H-H2O]+ 219.149740 146.3
[M+HCOO]- 281.150681 168.5
[M+CH3COO]- 295.166331 189.5
[M+Na-2H]- 257.127146 153.6
[M]+ 236.15193142 148.9
[M]- 236.15302858 148.9
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.