| SpectraBase Spectrum ID |
Gb4X9Mb1iys |
| Name |
1-Ethyl-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 |
317.214349873 u |
| Formula |
C23H27N |
| InChI |
InChI=1S/C23H27N/c1-5-10-18-13-15-19(16-14-18)20(6-2)23-17(4)24(7-3)22-12-9-8-11-21(22)23/h6,8-9,11-16H,5,7,10H2,1-4H3/b20-6+ |
| InChIKey |
MTSNRPPGIPPFFD-CGOBSMCZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.476 g/mol |
| Nominal Mass |
317 u |
| Quality |
980 |
| Retention Index |
2538 |
| SMILES |
C=1(C=2C(N(C1C)CC)=CC=CC2)\C(C1=CC=C(C=C1)CCC)=C\C |
| SPLASH |
splash10-01bd-3592000000-0b95c470c994759f1466 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-ethyl-2-methyl-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015765 |
