| SpectraBase Spectrum ID |
8GsTWmVwG0W |
| Name |
2-Methyl-3-(1-(2-methoxyphenyl)-1-propen-1yl)-1-H-indole II |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.146664235 u |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-4-14(15-9-6-8-12-18(15)21-3)19-13(2)20-17-11-7-5-10-16(17)19/h4-12,20H,1-3H3/b14-4+ |
| InChIKey |
WTNNSVRITMXWIA-LNKIKWGQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.367 g/mol |
| Nominal Mass |
277 u |
| Quality |
952 |
| Retention Index |
2369 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(NC1C)=CC=CC2 |
| SPLASH |
splash10-00os-1590000000-e34b23fea92620111635 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015589 |
