| SpectraBase Spectrum ID |
5WEnhTaiB5U |
| Name |
2-Methyl-1-phenethyl-3-(1-(4-propylphenyl)-1-propen-1-yl)1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.245650002 u |
| Formula |
C29H31N |
| InChI |
InChI=1S/C29H31N/c1-4-11-23-16-18-25(19-17-23)26(5-2)29-22(3)30(28-15-10-9-14-27(28)29)21-20-24-12-7-6-8-13-24/h5-10,12-19H,4,11,20-21H2,1-3H3/b26-5+ |
| InChIKey |
CTOWGMIKUMMDQJ-MBAGFTIUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.574 g/mol |
| Nominal Mass |
393 u |
| Quality |
994 |
| Retention Index |
3129 |
| SMILES |
C=1(C=2C(N(C1C)CCC=1C=CC=CC1)=CC=CC2)\C(C=1C=CC(=CC1)CCC)=C\C |
| SPLASH |
splash10-0f6x-5589000000-7786539a251303001567 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-methyl-1-(2-phenylethyl)-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015793 |
