| SpectraBase Spectrum ID |
5X9UeQHLFq4 |
| Name |
5-Methoxy-2-methyl-1-pentylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-4-5-6-9-16-12(2)10-13-11-14(17-3)7-8-15(13)16/h7-8,10-11H,4-6,9H2,1-3H3 |
| InChIKey |
FGKGJSAVPAPJOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
987 |
| Retention Index |
1965 |
| SMILES |
C=12C(C=C(N2CCCCC)C)=CC(=CC1)OC |
| SPLASH |
splash10-0089-2950000000-ec86a906a3007c69ae7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,5-methoxy-2-methyl-1-pentyl
5-Methoxy-2-methyl-1-pentyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017227 |
