| SpectraBase Spectrum ID |
2luMEXFk8nY |
| Name |
1-Benzyl-2-methyl-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 |
379.229999938 u |
| Formula |
C28H29N |
| InChI |
InChI=1S/C28H29N/c1-4-11-22-16-18-24(19-17-22)25(5-2)28-21(3)29(20-23-12-7-6-8-13-23)27-15-10-9-14-26(27)28/h5-10,12-19H,4,11,20H2,1-3H3/b25-5+ |
| InChIKey |
MGABOVRODBFXPY-VVAXDPKNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.547 g/mol |
| Nominal Mass |
379 u |
| Quality |
973 |
| Retention Index |
3008 |
| SMILES |
C=1(C=2C(N(C1C)CC1=CC=CC=C1)=CC=CC2)\C(C1=CC=C(C=C1)CCC)=C\C |
| SPLASH |
splash10-0006-9388000000-b73977898b967ce3dca8 |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-benzyl-2-methyl-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015800 |
