CID 83742
1,3-divinylimidazolidin-2-one
Structural Information
- Molecular Formula
- C7H10N2O
- SMILES
- C=CN1CCN(C1=O)C=C
- InChI
- InChI=1S/C7H10N2O/c1-3-8-5-6-9(4-2)7(8)10/h3-4H,1-2,5-6H2
- InChIKey
- HMYBDZFSXBJDGL-UHFFFAOYSA-N
- Compound name
- 1,3-bis(ethenyl)imidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 139.086596 | 128.2 |
| [M+Na]+ | 161.068538 | 137.1 |
| [M-H]- | 137.072044 | 129.0 |
| [M+NH4]+ | 156.113143 | 149.2 |
| [M+K]+ | 177.042478 | 135.0 |
| [M+H-H2O]+ | 121.076580 | 121.9 |
| [M+HCOO]- | 183.077521 | 149.4 |
| [M+CH3COO]- | 197.093171 | 173.1 |
| [M+Na-2H]- | 159.053986 | 131.6 |
| [M]+ | 138.07877142 | 126.3 |
| [M]- | 138.07986858 | 126.3 |