CID 504011
            
    4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one
Structural Information
- Molecular Formula
 - C5H10N2O3
 - SMILES
 - C1C(C(=O)N(O1)CCO)N
 - InChI
 - InChI=1S/C5H10N2O3/c6-4-3-10-7(1-2-8)5(4)9/h4,8H,1-3,6H2
 - InChIKey
 - HUAHJKSSACMWTL-UHFFFAOYSA-N
 - Compound name
 - 4-amino-2-(2-hydroxyethyl)-1,2-oxazolidin-3-one
 - Related CIDs
 
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) | 
|---|---|---|
| [M+H]+ | 147.07642 | 128.2 | 
| [M+Na]+ | 169.05836 | 135.8 | 
| [M-H]- | 145.06186 | 129.4 | 
| [M+NH4]+ | 164.10296 | 147.6 | 
| [M+K]+ | 185.03230 | 135.8 | 
| [M+H-H2O]+ | 129.06640 | 122.5 | 
| [M+HCOO]- | 191.06734 | 149.3 | 
| [M+CH3COO]- | 205.08299 | 171.9 | 
| [M+Na-2H]- | 167.04381 | 132.5 | 
| [M]+ | 146.06859 | 126.2 | 
| [M]- | 146.06969 | 126.2 |