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]+ | 139.08660 | 128.2 |
[M+Na]+ | 161.06854 | 137.1 |
[M-H]- | 137.07204 | 129.0 |
[M+NH4]+ | 156.11314 | 149.2 |
[M+K]+ | 177.04248 | 135.0 |
[M+H-H2O]+ | 121.07658 | 121.9 |
[M+HCOO]- | 183.07752 | 149.4 |
[M+CH3COO]- | 197.09317 | 173.1 |
[M+Na-2H]- | 159.05399 | 131.6 |
[M]+ | 138.07877 | 126.3 |
[M]- | 138.07987 | 126.3 |