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]+ | 131.08151 | 124.9 |
[M+Na]+ | 153.06345 | 133.1 |
[M-H]- | 129.06695 | 127.5 |
[M+NH4]+ | 148.10805 | 145.8 |
[M+K]+ | 169.03739 | 133.5 |
[M+H-H2O]+ | 113.07149 | 119.2 |
[M+HCOO]- | 175.07243 | 147.3 |
[M+CH3COO]- | 189.08808 | 172.2 |
[M+Na-2H]- | 151.04890 | 129.7 |
[M]+ | 130.07368 | 123.4 |
[M]- | 130.07478 | 123.4 |