SpectraBase Spectrum ID |
DnUg6eHAKMS |
Name |
1-Ethyl-2-methyl-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 |
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 |
965 |
Retention Index |
2493 |
SMILES |
C=1(C=2C(N(C1C)CC)=CC=CC2)\C(C1=CC=C(C=C1)CCC)=C\C |
SPLASH |
splash10-014j-1692000000-26bb136bed7f24deb27a |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-methyl-1-(3-methylbutyl)-3-((1E)-1-(naphthalen-1-yl)prop-1-en-1-yl)-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015764 |