| SpectraBase Spectrum ID |
6lM3JIPqxeF |
| Name |
3-Butyl-5-methoxy-2-methylindole |
| Classification |
Pharmaceutical drug intermediate |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-4-5-6-12-10(2)15-14-8-7-11(16-3)9-13(12)14/h7-9,15H,4-6H2,1-3H3 |
| InChIKey |
WLAOQEIEOXAKKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
937 |
| Retention Index |
1966 |
| SMILES |
C=12C(NC(=C2CCCC)C)=CC=C(C1)OC |
| SPLASH |
splash10-00di-1910000000-537635ea910b8099e0a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-butyl-5-methoxy-2-methyl
3-Butyl-5-methoxy-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017220 |
