| SpectraBase Spectrum ID |
KELnbp0EhuD |
| Name |
1-(But-2-yl)-3-(1-(2-methoxyphenyl)-1-propen-1-yl)-2-methyl-1H-indole II |
| 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/c1-6-16(3)24-17(4)23(20-13-8-10-14-21(20)24)18(7-2)19-12-9-11-15-22(19)25-5/h7-16H,6H2,1-5H3/b18-7+ |
| InChIKey |
LHXWYUFAKMHTLR-CNHKJKLMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.475 g/mol |
| Nominal Mass |
333 u |
| Quality |
920 |
| Retention Index |
2468 |
| SMILES |
C=1(C=2C(N(C1C)C(CC)C)=CC=CC2)\C(C=1C(=CC=CC1)OC)=C\C |
| SPLASH |
splash10-0ue9-1789000000-5b65899722760767c1a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(butan-2-yl)-3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015562 |
