| SpectraBase Spectrum ID |
2oYAqE08FBQ |
| Name |
1,2-Dimethyl-3-(1-(2-methoxyphenyl)-1-propen-1-yl)H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.162314299 u |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-5-15(16-10-7-9-13-19(16)22-4)20-14(2)21(3)18-12-8-6-11-17(18)20/h5-13H,1-4H3/b15-5+ |
| InChIKey |
BJVATZITZBENTL-PJQLUOCWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.394 g/mol |
| Nominal Mass |
291 u |
| Quality |
981 |
| Retention Index |
2353 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)C)=CC=CC2 |
| SPLASH |
splash10-01po-0590000000-adf2212840ddc45a3804 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-1,2-dimethyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015546 |
