| SpectraBase Compound ID | HNRjlNTR86e |
|---|---|
| InChI | InChI=1S/C14H19NO5/c1-10(17)15(9-16)8-7-11-5-6-12(18-2)14(20-4)13(11)19-3/h5-6,9H,7-8H2,1-4H3 |
| InChIKey | NJINNMHHONPOAC-UHFFFAOYSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C14H19NO5 |
| Exact Mass | 281.126323 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | DljXWq2z2eO |
|---|---|
| Name | 2,3,4-Trimethoxyphenethylamine ac,form |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.126322711 u |
| Formula | C14H19NO5 |
| InChI | InChI=1S/C14H19NO5/c1-10(17)15(9-16)8-7-11-5-6-12(18-2)14(20-4)13(11)19-3/h5-6,9H,7-8H2,1-4H3 |
| InChIKey | NJINNMHHONPOAC-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=CC=C1CCN(C=O)C(=O)C)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919211 |