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

literature stripe

Patent stripe

patents stripe