| SpectraBase Spectrum ID |
DjwLJlsuOdk |
| Name |
1,2-Dimethyl-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 |
303.198699809 u |
| Formula |
C22H25N |
| InChI |
InChI=1S/C22H25N/c1-5-9-17-12-14-18(15-13-17)19(6-2)22-16(3)23(4)21-11-8-7-10-20(21)22/h6-8,10-15H,5,9H2,1-4H3/b19-6+ |
| InChIKey |
ZSOGJYZQQCUKBF-KPSZGOFPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.449 g/mol |
| Nominal Mass |
303 u |
| Quality |
995 |
| Retention Index |
2476 |
| SMILES |
C=1(C=2C(N(C1C)C)=CC=CC2)\C(C1=CC=C(C=C1)CCC)=C\C |
| SPLASH |
splash10-0ul0-1592000000-3e21af15ab590de6e044 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2-dimethyl-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015763 |
