CID 3046230

Succinimide, 2-(m-(dimethylamino)phenyl)-

Structural Information

Molecular Formula
C12H14N2O2
SMILES
CN(C)C1=CC=CC(=C1)N2C(=O)CCC2=O
InChI
InChI=1S/C12H14N2O2/c1-13(2)9-4-3-5-10(8-9)14-11(15)6-7-12(14)16/h3-5,8H,6-7H2,1-2H3
InChIKey
JWIJTJJRMGLBEI-UHFFFAOYSA-N
Compound name
1-[3-(dimethylamino)phenyl]pyrrolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

218.10553 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.112806 146.8
[M+Na]+ 241.094748 154.6
[M-H]- 217.098254 153.9
[M+NH4]+ 236.139353 166.2
[M+K]+ 257.068688 152.9
[M+H-H2O]+ 201.102790 139.4
[M+HCOO]- 263.103731 170.8
[M+CH3COO]- 277.119381 193.4
[M+Na-2H]- 239.080196 149.1
[M]+ 218.10498142 146.8
[M]- 218.10607858 146.8
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.