amine](/api/spectrum/1X60zWCMe6M/structure.png?h=300&w=458 "[(5-Methoxy-1H-indol-3-yl)methyl](2-methoxyethyl)amine")
| SpectraBase Compound ID | L46kukheQOR |
|---|---|
| InChI | InChI=1S/C13H18N2O2/c1-16-6-5-14-8-10-9-15-13-4-3-11(17-2)7-12(10)13/h3-4,7,9,14-15H,5-6,8H2,1-2H3 |
| InChIKey | ITPPSPYMRPRVTM-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C13H18N2O2 |
| Exact Mass | 234.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1X60zWCMe6M |
|---|---|
| Name | [(5-Methoxy-1H-indol-3-yl)methyl](2-methoxyethyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.136827826 u |
| Formula | C13H18N2O2 |
| InChI | InChI=1S/C13H18N2O2/c1-16-6-5-14-8-10-9-15-13-4-3-11(17-2)7-12(10)13/h3-4,7,9,14-15H,5-6,8H2,1-2H3 |
| InChIKey | ITPPSPYMRPRVTM-UHFFFAOYSA-N |
| Molecular Weight | 234.299 g/mol |
| SMILES | C=1(C2=C(C=CC(=C2)OC)NC1)CNCCOC |