![[2-(4-Bromophenoxy)ethyl]dimethylamine](/api/spectrum/5KFij1OT1ZS/structure.png?h=300&w=458 "[2-(4-Bromophenoxy)ethyl]dimethylamine")
| SpectraBase Compound ID | 9zbTaSoE9ki |
|---|---|
| InChI | InChI=1S/C10H14BrNO/c1-12(2)7-8-13-10-5-3-9(11)4-6-10/h3-6H,7-8H2,1-2H3 |
| InChIKey | MOVOYJFCKMYLHQ-UHFFFAOYSA-N |
| Mol Weight | 244.13 g/mol |
| Molecular Formula | C10H14BrNO |
| Exact Mass | 243.025877 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 5KFij1OT1ZS |
|---|---|
| Name | [2-(4-Bromophenoxy)ethyl]dimethylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.025877074 u |
| Formula | C10H14BrNO |
| InChI | InChI=1S/C10H14BrNO/c1-12(2)7-8-13-10-5-3-9(11)4-6-10/h3-6H,7-8H2,1-2H3 |
| InChIKey | MOVOYJFCKMYLHQ-UHFFFAOYSA-N |
| Molecular Weight | 244.132 g/mol |
| SMILES | C1(Br)=CC=C(C=C1)OCCN(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.959671 |