| SpectraBase Compound ID | Igw43yFXd3a |
|---|---|
| InChI | InChI=1S/C5H10N2O2/c1-3(8)4-2-7(6)5(4)9/h3-4,8H,2,6H2,1H3 |
| InChIKey | QBKPASSVBOTWSL-UHFFFAOYSA-N |
| Mol Weight | 130.15 g/mol |
| Molecular Formula | C5H10N2O2 |
| Exact Mass | 130.074228 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | NCJ2B05p5l |
|---|---|
| Name | 1-Amino-3-(1'-hydroxyethyl)azetidin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10N2O2 |
| InChI | InChI=1S/C5H10N2O2/c1-3(8)4-2-7(6)5(4)9/h3-4,8H,2,6H2,1H3 |
| InChIKey | QBKPASSVBOTWSL-UHFFFAOYSA-N |
| Molecular Weight | 130.147 g/mol |
| SMILES | OC(C1C(N(C1)N)=O)C |
| SPLASH | splash10-0aos-9000000000-8ea3bc5c8a10cdfa2b31 |
| Source of Spectrum | J-55-6046-70 |
| Synonyms | 1-Amino-3-(1-hydroxyethyl)-2-azetidinone |
| Wiley ID | 1132367 |