| SpectraBase Compound ID | 9LEpVh43uAv |
|---|---|
| InChI | InChI=1S/C5H13NO/c1-5(4-7)2-3-6/h5,7H,2-4,6H2,1H3/t5-/m1/s1 |
| InChIKey | DUAXLVGFFDFSAG-RXMQYKEDSA-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 | 5sVHvQ4LCGp |
|---|---|
| Name | 2-Methyl-4-aminobutanol |
| 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/c1-5(4-7)2-3-6/h5,7H,2-4,6H2,1H3/t5-/m1/s1 |
| InChIKey | DUAXLVGFFDFSAG-RXMQYKEDSA-N |
| Molecular Weight | 103.165 g/mol |
| SMILES | C(O)[C@@](CCN)(C)[H] |
| Spectrum/Structure Validation Score (Raman) | 0.990871 |