| SpectraBase Spectrum ID |
6SAj6ouo6Km |
| Name |
3-(1-(2-Methoxyphenyl)-1-propen-1-yl)-2-methyl-1-propyl-1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
319.193614428 u |
| Formula |
C22H25NO |
| InChI |
InChI=1S/C22H25NO/c1-5-15-23-16(3)22(19-12-7-9-13-20(19)23)17(6-2)18-11-8-10-14-21(18)24-4/h6-14H,5,15H2,1-4H3/b17-6+ |
| InChIKey |
VDYZTLLDCTZWOC-UBKPWBPPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.448 g/mol |
| Nominal Mass |
319 u |
| Quality |
980 |
| Retention Index |
2434 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CCC)=CC=CC2 |
| SPLASH |
splash10-014u-0593000000-5a27270894ffb3bbab9f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1-propyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015549 |
