| SpectraBase Spectrum ID |
5XPLyqvaKHY |
| Name |
1-Butyl-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 |
333.209264492 u |
| Formula |
C23H27NO |
| InChI |
InChI=1S/C23H27NO/c1-5-7-16-24-17(3)23(20-13-8-10-14-21(20)24)18(6-2)19-12-9-11-15-22(19)25-4/h6,8-15H,5,7,16H2,1-4H3/b18-6+ |
| InChIKey |
LZHGQMAJQBYFOU-NGYBGAFCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.475 g/mol |
| Nominal Mass |
333 u |
| Quality |
995 |
| Retention Index |
2508 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CCCC)=CC=CC2 |
| SPLASH |
splash10-0ue9-0679000000-3bb3fa73da0fbe2556ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-butyl-3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015551 |
