| SpectraBase Spectrum ID |
BCvTW2R83aR |
| Name |
1-Acetyl-3-(1-(4-ethylphenyl)-1-propen-1-yl)-2-methyl-1H-indole |
| Classification |
Indole cannabinoid side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.177964364 u |
| Formula |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-5-17-11-13-18(14-12-17)19(6-2)22-15(3)23(16(4)24)21-10-8-7-9-20(21)22/h6-14H,5H2,1-4H3/b19-6+ |
| InChIKey |
HWQQRMKEXSWMIW-KPSZGOFPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.432 g/mol |
| Nominal Mass |
317 u |
| Quality |
991 |
| Retention Index |
2568 |
| SMILES |
C=1(C=2C(N(C1C)C(=O)C)=CC=CC2)\C(C1=CC=C(C=C1)CC)=C\C |
| SPLASH |
splash10-00kg-4491000000-4bd62ddbd07bc0b2a5fd |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Acetyl-3-(1-(4-ethylphenyl)-1-propen-1-yl)-2-methylindole
1-(3-(1-(4-ethylphenyl)prop-1-en-1-yl)-2-methyl-1H-indol-1-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015680 |
