CID 118484738
(4r)-n-ethyl-n-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide
Structural Information
- Molecular Formula
- C6H10N2O4
- SMILES
- CCN(C(=O)[C@H]1COC(=O)N1)O
- InChI
- InChI=1S/C6H10N2O4/c1-2-8(11)5(9)4-3-12-6(10)7-4/h4,11H,2-3H2,1H3,(H,7,10)/t4-/m1/s1
- InChIKey
- HHEYSCVTEXVKGD-SCSAIBSYSA-N
- Compound name
- (4R)-N-ethyl-N-hydroxy-2-oxo-1,3-oxazolidine-4-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 175.07134 | 135.2 |
[M+Na]+ | 197.05328 | 141.2 |
[M-H]- | 173.05678 | 136.7 |
[M+NH4]+ | 192.09788 | 153.2 |
[M+K]+ | 213.02722 | 142.3 |
[M+H-H2O]+ | 157.06132 | 129.2 |
[M+HCOO]- | 219.06226 | 155.1 |
[M+CH3COO]- | 233.07791 | 176.9 |
[M+Na-2H]- | 195.03873 | 138.4 |
[M]+ | 174.06351 | 133.6 |
[M]- | 174.06461 | 133.6 |
Literature stripe
No literature data available for this compound.