SpectraBase Compound ID | EIfUvLy4mHW |
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InChI | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 |
InChIKey | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
Mol Weight | 91.11 g/mol |
Molecular Formula | C3H9NO2 |
Exact Mass | 91.063329 g/mol |
SpectraBase Spectrum ID | 4ZYqZJ0DKlE |
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Name | 2-AMINO-1,3-PROPANEDIOL |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H9NO2 |
InChI | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 |
InChIKey | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
Molecular Weight | 91.11 |
Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms | SERINOL 1,3-PROPANEDIOL, 2-AMINO-, |