| SpectraBase Compound ID | E7dr67x1fDY |
|---|---|
| InChI | InChI=1S/C12H18BrNO/c1-12(2,9-14(3)4)15-11-7-5-10(13)6-8-11/h5-8H,9H2,1-4H3 |
| InChIKey | MGAXRKSYXHYIMR-UHFFFAOYSA-N |
| Mol Weight | 272.19 g/mol |
| Molecular Formula | C12H18BrNO |
| Exact Mass | 271.057177 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 1wj8j1OjVqf |
|---|---|
| Name | 2-(p-Bromophenoxy)-N,N,2-trimethylpropylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.057177203 u |
| Formula | C12H18BrNO |
| InChI | InChI=1S/C12H18BrNO/c1-12(2,9-14(3)4)15-11-7-5-10(13)6-8-11/h5-8H,9H2,1-4H3 |
| InChIKey | MGAXRKSYXHYIMR-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=C(C1)Br)OC(CN(C)C)(C)C |
| Spectrum/Structure Validation Score (Raman) | 0.766289 |