| SpectraBase Spectrum ID |
8G3Q6VA0Bhg |
| Name |
3-(1-(2-Methoxyphenyl)-1-propen-1-yl)-2-methyl-1-(2-methylbutyl)-1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.224914557 u |
| Formula |
C24H29NO |
| InChI |
InChI=1S/C24H29NO/c1-6-17(3)16-25-18(4)24(21-13-8-10-14-22(21)25)19(7-2)20-12-9-11-15-23(20)26-5/h7-15,17H,6,16H2,1-5H3/b19-7+ |
| InChIKey |
FJEYQWWYPCLCPK-FBCYGCLPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.502 g/mol |
| Nominal Mass |
347 u |
| Quality |
959 |
| Retention Index |
2566 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CC(CC)C)=CC=CC2 |
| SPLASH |
splash10-00kb-1689000000-a9f0acb784acab272eb5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1-(2-methylbutyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015563 |
