| SpectraBase Compound ID | GN6UmMGip3G |
|---|---|
| InChI | InChI=1S/C8H19NO/c1-7(5-9)6-10-8(2,3)4/h7H,5-6,9H2,1-4H3/t7-/m1/s1 |
| InChIKey | QOISTRPRSPJOLK-SSDOTTSWSA-N |
| Mol Weight | 145.25 g/mol |
| Molecular Formula | C8H19NO |
| Exact Mass | 145.146664 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | GMgfpZ157tu |
|---|---|
| Name | (R)-3-Tert-butoxy-2-methylpropanamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 145.146664235 u |
| Formula | C8H19NO |
| InChI | InChI=1S/C8H19NO/c1-7(5-9)6-10-8(2,3)4/h7H,5-6,9H2,1-4H3/t7-/m1/s1 |
| InChIKey | QOISTRPRSPJOLK-SSDOTTSWSA-N |
| Molecular Weight | 145.246 g/mol |
| SMILES | C(OC[C@@](CN)(C)[H])(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951292 |