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 |