CID 3052568

2-(p-(dimethylamino)phenyl)succinimide

Structural Information

Molecular Formula
C12H14N2O2
SMILES
CN(C)C1=CC=C(C=C1)C2CC(=O)NC2=O
InChI
InChI=1S/C12H14N2O2/c1-14(2)9-5-3-8(4-6-9)10-7-11(15)13-12(10)16/h3-6,10H,7H2,1-2H3,(H,13,15,16)
InChIKey
AAWKSBBXMDEQRN-UHFFFAOYSA-N
Compound name
3-[4-(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

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.11281 147.5
[M+Na]+ 241.09475 154.9
[M-H]- 217.09825 153.2
[M+NH4]+ 236.13935 166.2
[M+K]+ 257.06869 152.3
[M+H-H2O]+ 201.10279 140.3
[M+HCOO]- 263.10373 170.0
[M+CH3COO]- 277.11938 190.8
[M+Na-2H]- 239.08020 149.3
[M]+ 218.10498 145.6
[M]- 218.10608 145.6
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.