SpectraBase Spectrum ID |
GUeWeosYH2m |
Name |
3-(1-(4-Ethylphenyl)-1-propen-1-yl)-2-methyl-1-propionyl-1H-indole |
Classification |
Indole cannabinoid side product |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
331.193614428 u |
Formula |
C23H25NO |
InChI |
InChI=1S/C23H25NO/c1-5-17-12-14-18(15-13-17)19(6-2)23-16(4)24(22(25)7-3)21-11-9-8-10-20(21)23/h6,8-15H,5,7H2,1-4H3/b19-6+ |
InChIKey |
YYRMZWJDOKYHHC-KPSZGOFPSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
331.459 g/mol |
Nominal Mass |
331 u |
Quality |
974 |
Retention Index |
2645 |
SMILES |
C=1(C=2C(N(C1C)C(CC)=O)=CC=CC2)\C(C=1C=CC(=CC1)CC)=C\C |
SPLASH |
splash10-000t-0291000000-1dfe2af6fc2008767e43 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
3-(1-(4-Ethylphenyl)-1-propen-1-yl)-2-methyl-1-propionylindole
1-(3-(1-(4-ethylphenyl)prop-1-en-1-yl)-2-methyl-1H-indol-1-yl)propan-1-one |
Technique |
GC/MS |
Wiley ID |
DD2024_015681 |