| SpectraBase Spectrum ID |
8J6Js8xBTsW |
| Name |
2-Methyl-1-pentyl-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/c1-5-8-11-19-27-20(4)26(24-13-9-10-14-25(24)27)23(7-3)22-17-15-21(12-6-2)16-18-22/h7,9-10,13-18H,5-6,8,11-12,19H2,1-4H3/b23-7+ |
| InChIKey |
DVERHMQWSVBRKM-HCGXMYGOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.557 g/mol |
| Nominal Mass |
359 u |
| Quality |
970 |
| Retention Index |
2738 |
| SMILES |
C=1(C=2C(N(C1C)CCCCC)=CC=CC2)\C(C1=CC=C(C=C1)CCC)=C\C |
| SPLASH |
splash10-052f-7579000000-1f38635b44fce6a2577b |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-1-pentyl-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015771 |
