amine](/api/spectrum/LZqVuAAH4oB/structure.png?h=300&w=458 "[(5-Methoxy-1H-indol-3-yl)methyl](2-methylpropyl)amine")
| SpectraBase Compound ID | 94JORUIEwyg |
|---|---|
| InChI | InChI=1S/C14H20N2O/c1-10(2)7-15-8-11-9-16-14-5-4-12(17-3)6-13(11)14/h4-6,9-10,15-16H,7-8H2,1-3H3 |
| InChIKey | OQFQCYUVJYOFLS-UHFFFAOYSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C14H20N2O |
| Exact Mass | 232.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZqVuAAH4oB |
|---|---|
| Name | [(5-Methoxy-1H-indol-3-yl)methyl](2-methylpropyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.157563271 u |
| Formula | C14H20N2O |
| InChI | InChI=1S/C14H20N2O/c1-10(2)7-15-8-11-9-16-14-5-4-12(17-3)6-13(11)14/h4-6,9-10,15-16H,7-8H2,1-3H3 |
| InChIKey | OQFQCYUVJYOFLS-UHFFFAOYSA-N |
| Molecular Weight | 232.327 g/mol |
| SMILES | C=1(C2=C(C=CC(=C2)OC)NC1)CNCC(C)C |