CID 78668
1-vinylimidazolidin-2-one
Structural Information
- Molecular Formula
- C5H8N2O
- SMILES
- C=CN1CCNC1=O
- InChI
- InChI=1S/C5H8N2O/c1-2-7-4-3-6-5(7)8/h2H,1,3-4H2,(H,6,8)
- InChIKey
- UNMSMHCTGCYBJM-UHFFFAOYSA-N
- Compound name
- 1-ethenylimidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 113.070936 | 122.1 |
| [M+Na]+ | 135.052878 | 130.1 |
| [M-H]- | 111.056384 | 121.4 |
| [M+NH4]+ | 130.097483 | 143.1 |
| [M+K]+ | 151.026818 | 128.2 |
| [M+H-H2O]+ | 95.060920 | 115.9 |
| [M+HCOO]- | 157.061861 | 142.2 |
| [M+CH3COO]- | 171.077511 | 164.1 |
| [M+Na-2H]- | 133.038326 | 126.6 |
| [M]+ | 112.06311142 | 117.8 |
| [M]- | 112.06420858 | 117.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.