SpectraBase Compound ID | FmSUDIzZUwp |
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InChI | InChI=1S/C4H11NO/c1-3(5)4(2)6/h3-4,6H,5H2,1-2H3 |
InChIKey | FERWBXLFSBWTDE-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | 3ObRP1jp6Gu |
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Name | threo-3-Amino-2-butanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 89.084063977 u |
Formula | C4H11NO |
InChI | InChI=1S/C4H11NO/c1-3(5)4(2)6/h3-4,6H,5H2,1-2H3 |
InChIKey | FERWBXLFSBWTDE-UHFFFAOYSA-N |
Molecular Weight | 89.138 g/mol |
SMILES | C(O)(C)C(C)N |
Spectrum/Structure Validation Score (Raman) | 0.961734 |