| SpectraBase Spectrum ID |
8Fja7dEzLaS |
| Name |
1-iso-Butyl-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/c1-6-18(19-11-8-10-14-22(19)25-5)23-17(4)24(15-16(2)3)21-13-9-7-12-20(21)23/h6-14,16H,15H2,1-5H3/b18-6+ |
| InChIKey |
KZAYACPOKCMBML-NGYBGAFCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.475 g/mol |
| Nominal Mass |
333 u |
| Quality |
994 |
| Retention Index |
2512 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CC(C)C)=CC=CC2 |
| SPLASH |
splash10-0f89-1789000000-e74c3fa82cfba4c79a0d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1-(2-methylpropyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015560 |
