CID 2756533
1-(4-aminophenyl)pyrrolidine-2,5-dione
Structural Information
- Molecular Formula
- C10H10N2O2
- SMILES
- C1CC(=O)N(C1=O)C2=CC=C(C=C2)N
- InChI
- InChI=1S/C10H10N2O2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-4H,5-6,11H2
- InChIKey
- ZEPJTGNICKTBTQ-UHFFFAOYSA-N
- Compound name
- 1-(4-aminophenyl)pyrrolidine-2,5-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 191.081506 | 138.6 |
| [M+Na]+ | 213.063448 | 147.2 |
| [M-H]- | 189.066954 | 144.1 |
| [M+NH4]+ | 208.108053 | 158.2 |
| [M+K]+ | 229.037388 | 144.2 |
| [M+H-H2O]+ | 173.071490 | 131.7 |
| [M+HCOO]- | 235.072431 | 162.2 |
| [M+CH3COO]- | 249.088081 | 183.2 |
| [M+Na-2H]- | 211.048896 | 141.6 |
| [M]+ | 190.07368142 | 135.6 |
| [M]- | 190.07477858 | 135.6 |
Literature stripe
No literature data available for this compound.