| SpectraBase Spectrum ID |
8GX5XOoJweW |
| Name |
1-Cyclopentyl-2-methyl-3-(1-phenyl-1-propen-1-yl)-1H-indole I |
| Classification |
Indole cannabinoid side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.198699809 u |
| Formula |
C23H25N |
| InChI |
InChI=1S/C23H25N/c1-3-20(18-11-5-4-6-12-18)23-17(2)24(19-13-7-8-14-19)22-16-10-9-15-21(22)23/h3-6,9-12,15-16,19H,7-8,13-14H2,1-2H3/b20-3+ |
| InChIKey |
SDCDFCPZWZSETK-BIMFAAKUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.460 g/mol |
| Nominal Mass |
315 u |
| Quality |
963 |
| Retention Index |
2573 |
| SMILES |
C=1(C=2C(N(C1C)C1CCCC1)=CC=CC2)\C(C=1C=CC=CC1)=C\C |
| SPLASH |
splash10-014i-1493000000-ac825cd02845d1bc268b |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Cyclopentyl-2-methyl-3-(1-phenyl-1-propen-1-yl)indole I
1-cyclopentyl-2-methyl-3-(1-phenylprop-1-en-1-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015383 |
