CID 504005
4-amino-2-ethyl-1,2-oxazolidin-3-one hydrochloride
Structural Information
- Molecular Formula
- C5H10N2O2
- SMILES
- CCN1C(=O)C(CO1)N
- InChI
- InChI=1S/C5H10N2O2/c1-2-7-5(8)4(6)3-9-7/h4H,2-3,6H2,1H3
- InChIKey
- BCYJOUHCNAGXGJ-UHFFFAOYSA-N
- Compound name
- 4-amino-2-ethyl-1,2-oxazolidin-3-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 131.081506 | 124.9 |
| [M+Na]+ | 153.063448 | 133.1 |
| [M-H]- | 129.066954 | 127.5 |
| [M+NH4]+ | 148.108053 | 145.8 |
| [M+K]+ | 169.037388 | 133.5 |
| [M+H-H2O]+ | 113.071490 | 119.2 |
| [M+HCOO]- | 175.072431 | 147.3 |
| [M+CH3COO]- | 189.088081 | 172.2 |
| [M+Na-2H]- | 151.048896 | 129.7 |
| [M]+ | 130.07368142 | 123.4 |
| [M]- | 130.07477858 | 123.4 |