| SpectraBase Spectrum ID |
2llWI5dJHrk |
| Name |
1-Cyclohexyl-3-(1-(2-methoxyphenyl)-1-propen-1-yl)-2-methyl-1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.224914557 u |
| Formula |
C25H29NO |
| InChI |
InChI=1S/C25H29NO/c1-4-20(21-14-9-11-17-24(21)27-3)25-18(2)26(19-12-6-5-7-13-19)23-16-10-8-15-22(23)25/h4,8-11,14-17,19H,5-7,12-13H2,1-3H3/b20-4+ |
| InChIKey |
LMSYYAWHUUZXLJ-LRNAUUFOSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.513 g/mol |
| Nominal Mass |
359 u |
| Quality |
942 |
| Retention Index |
2803 |
| SMILES |
C=1(C=2C(N(C1C)C1CCCCC1)=CC=CC2)\C(C=1C(=CC=CC1)OC)=C\C |
| SPLASH |
splash10-0a4i-5798000000-5f8e00965c2cc620735f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-cyclohexyl-3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015565 |
