| SpectraBase Spectrum ID |
DoDiGwI6juC |
| Name |
1-Cyclopentyl-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 |
357.245650002 u |
| Formula |
C26H31N |
| InChI |
InChI=1S/C26H31N/c1-4-10-20-15-17-21(18-16-20)23(5-2)26-19(3)27(22-11-6-7-12-22)25-14-9-8-13-24(25)26/h5,8-9,13-18,22H,4,6-7,10-12H2,1-3H3/b23-5+ |
| InChIKey |
VVVIKMDPALQEQN-MUDSWDHVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.541 g/mol |
| Nominal Mass |
357 u |
| Quality |
987 |
| Retention Index |
2870 |
| SMILES |
C=1(C=2C(N(C1C)C1CCCC1)=CC=CC2)\C(C=1C=CC(=CC1)CCC)=C\C |
| SPLASH |
splash10-0a4l-4497000000-db52d7585b15173a10ca |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-cyclopentyl-2-methyl-3-(1-(4-propylphenyl)prop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015788 |
