| SpectraBase Spectrum ID |
5ZWq9QGusC0 |
| Name |
3-(1-(2-Methoxyphenyl)-1-propen-1-yl)-2-methyl-1-(2-phenethyl)1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.209264492 u |
| Formula |
C27H27NO |
| InChI |
InChI=1S/C27H27NO/c1-4-22(23-14-9-11-17-26(23)29-3)27-20(2)28(25-16-10-8-15-24(25)27)19-18-21-12-6-5-7-13-21/h4-17H,18-19H2,1-3H3/b22-4+ |
| InChIKey |
OJRRIWMDLKYJHI-LKNXVUQUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.519 g/mol |
| Nominal Mass |
381 u |
| Quality |
947 |
| Retention Index |
2983 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CCC=1C=CC=CC1)=CC=CC2 |
| SPLASH |
splash10-000x-1594000000-1368cbb20b6a6c6c875c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1-(2-phenylethyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015574 |
