| SpectraBase Spectrum ID |
Hjwxryegt22 |
| Name |
2-Methyl-1-(pent-3-yl)-3-(1-(4-propylphenyl)-1-propen-1-yl)1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.261300067 u |
| Formula |
C26H33N |
| InChI |
InChI=1S/C26H33N/c1-6-12-20-15-17-21(18-16-20)23(9-4)26-19(5)27(22(7-2)8-3)25-14-11-10-13-24(25)26/h9-11,13-18,22H,6-8,12H2,1-5H3/b23-9+ |
| InChIKey |
SOQQGYWGQPIEGA-NUGSKGIGSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.557 g/mol |
| Nominal Mass |
359 u |
| Quality |
984 |
| Retention Index |
2616 |
| SMILES |
C=1(C=2C(N(C1C)C(CC)CC)=CC=CC2)\C(C=1C=CC(=CC1)CCC)=C\C |
| SPLASH |
splash10-0536-6589000000-a78a633bca4399377d13 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-1-(pentan-3-yl)-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015790 |
