CID 77035
N-vinylphthalimide
Structural Information
- Molecular Formula
- C10H7NO2
- SMILES
- C=CN1C(=O)C2=CC=CC=C2C1=O
- InChI
- InChI=1S/C10H7NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h2-6H,1H2
- InChIKey
- IGDLZDCWMRPMGL-UHFFFAOYSA-N
- Compound name
- 2-ethenylisoindole-1,3-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 174.05496 | 132.4 |
| [M+Na]+ | 196.03690 | 143.4 |
| [M-H]- | 172.04040 | 136.4 |
| [M+NH4]+ | 191.08150 | 154.8 |
| [M+K]+ | 212.01084 | 140.0 |
| [M+H-H2O]+ | 156.04494 | 126.9 |
| [M+HCOO]- | 218.04588 | 155.7 |
| [M+CH3COO]- | 232.06153 | 179.6 |
| [M+Na-2H]- | 194.02235 | 137.8 |
| [M]+ | 173.04713 | 133.3 |
| [M]- | 173.04823 | 133.3 |