| SpectraBase Compound ID | EjIV1orjiXx |
|---|---|
| InChI | InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3 |
| InChIKey | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
| Mol Weight | 103.16 g/mol |
| Molecular Formula | C5H13NO |
| Exact Mass | 103.099714 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 619YFM6fBW7 |
|---|---|
| Name | (R)-2-Amino-3-methyl-1-butanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 103.099714042 u |
| Formula | C5H13NO |
| InChI | InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3 |
| InChIKey | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
| Molecular Weight | 103.165 g/mol |
| SMILES | C(C)(C)C(CO)N |
| Spectrum/Structure Validation Score (Raman) | 0.979989 |