| SpectraBase Spectrum ID |
ApCW6VUIpWN |
| Name |
1-iso-Propyl-2-methyl-3-(1-(4-propylphenyl)-1-propen-1-yl)1H-indole II |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.229999938 u |
| Formula |
C24H29N |
| InChI |
InChI=1S/C24H29N/c1-6-10-19-13-15-20(16-14-19)21(7-2)24-18(5)25(17(3)4)23-12-9-8-11-22(23)24/h7-9,11-17H,6,10H2,1-5H3/b21-7+ |
| InChIKey |
JDBYYKYASZNPKU-QPSGOUHRSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.503 g/mol |
| Nominal Mass |
331 u |
| Quality |
977 |
| Retention Index |
2550 |
| SMILES |
C=1(C=2C(N(C1C)C(C)C)=CC=CC2)\C(C=1C=CC(=CC1)CCC)=C\C |
| SPLASH |
splash10-0006-7594000000-569c01798715006097bc |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-1-(propan-2-yl)-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015777 |
