| SpectraBase Compound ID | GDj7Bxg4QxG |
|---|---|
| InChI | InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m1/s1 |
| InChIKey | KQIGMPWTAHJUMN-GSVOUGTGSA-N |
| Mol Weight | 91.11 g/mol |
| Molecular Formula | C3H9NO2 |
| Exact Mass | 91.063329 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2nU47mgskq |
|---|---|
| Name | (2R)-3-amino-1,2-propanediol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H9NO2 |
| InChI | InChI=1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m1/s1 |
| InChIKey | KQIGMPWTAHJUMN-GSVOUGTGSA-N |
| Molecular Weight | 91.110 g/mol |
| SMILES | O[C@@](CO)(CN)[H] |
| SPLASH | splash10-03e9-9000000000-ab4e27d7f38c23bc210a |
| Source of Spectrum | QC-1-220-8 |
| Synonyms | (2R)-3-aminopropane-1,2-diol (2R)-3-azanylpropane-1,2-diol |
| Wiley ID | 882852 |