CID 232656
4,4-dimethylimidazolidin-2-one
Structural Information
- Molecular Formula
- C5H10N2O
- SMILES
- CC1(CNC(=O)N1)C
- InChI
- InChI=1S/C5H10N2O/c1-5(2)3-6-4(8)7-5/h3H2,1-2H3,(H2,6,7,8)
- InChIKey
- IRLLLHYGMMQKFU-UHFFFAOYSA-N
- Compound name
- 4,4-dimethylimidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 115.086591 | 123.0 |
| [M+Na]+ | 137.068533 | 131.3 |
| [M-H]- | 113.072039 | 121.4 |
| [M+NH4]+ | 132.113138 | 145.4 |
| [M+K]+ | 153.042473 | 129.2 |
| [M+H-H2O]+ | 97.076575 | 118.0 |
| [M+HCOO]- | 159.077516 | 141.5 |
| [M+CH3COO]- | 173.093166 | 162.0 |
| [M+Na-2H]- | 135.053981 | 128.3 |
| [M]+ | 114.07876642 | 117.9 |
| [M]- | 114.07986358 | 117.9 |