CID 53659082
1-amino-3-ethylimidazolidin-2-one
Structural Information
- Molecular Formula
- C5H11N3O
- SMILES
- CCN1CCN(C1=O)N
- InChI
- InChI=1S/C5H11N3O/c1-2-7-3-4-8(6)5(7)9/h2-4,6H2,1H3
- InChIKey
- ARYHRRNOGBXGLP-UHFFFAOYSA-N
- Compound name
- 1-amino-3-ethylimidazolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 130.097486 | 126.3 |
| [M+Na]+ | 152.079428 | 134.5 |
| [M-H]- | 128.082934 | 126.9 |
| [M+NH4]+ | 147.124033 | 147.2 |
| [M+K]+ | 168.053368 | 133.6 |
| [M+H-H2O]+ | 112.087470 | 119.6 |
| [M+HCOO]- | 174.088411 | 148.1 |
| [M+CH3COO]- | 188.104061 | 173.0 |
| [M+Na-2H]- | 150.064876 | 130.0 |
| [M]+ | 129.08966142 | 123.2 |
| [M]- | 129.09075858 | 123.2 |
Literature stripe
No literature data available for this compound.