SpectraBase Compound ID | H676lAceG3V |
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InChI | InChI=1S/C5H13NO2/c1-5(8,4-7)3-6-2/h6-8H,3-4H2,1-2H3/t5-/m1/s1 |
InChIKey | VBONAERSOMJMRN-RXMQYKEDSA-N |
Mol Weight | 119.16 g/mol |
Molecular Formula | C5H13NO2 |
Exact Mass | 119.094629 g/mol |
SpectraBase Spectrum ID | psk76KLtXJ |
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Name | (2R)-2-methyl-3-(methylamino)propane-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO2 |
InChI | InChI=1S/C5H13NO2/c1-5(8,4-7)3-6-2/h6-8H,3-4H2,1-2H3/t5-/m1/s1 |
InChIKey | VBONAERSOMJMRN-RXMQYKEDSA-N |
Molecular Weight | 119.164 g/mol |
SMILES | O[C@@](CO)(CNC)C |
SPLASH | splash10-0006-9000000000-231c3865678f1192d6bb |
Source of Spectrum | J-60-6693-0 |
Wiley ID | 1126828 |