SpectraBase Spectrum ID |
JGgr8NrPPpQ |
Name |
3-(1-(4-Ethylphenyl)-1-propen-1-yl)-2-methyl-1-(pent-2-yl)-1H-indole |
Classification |
Indole cannabinoid side product |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
345.245650002 u |
Formula |
C25H31N |
InChI |
InChI=1S/C25H31N/c1-6-11-18(4)26-19(5)25(23-12-9-10-13-24(23)26)22(8-3)21-16-14-20(7-2)15-17-21/h8-10,12-18H,6-7,11H2,1-5H3/b22-8+ |
InChIKey |
FXMMUBNDBMQPDT-GZIVZEMBSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
345.530 g/mol |
Nominal Mass |
345 u |
Quality |
979 |
Retention Index |
2546 |
SMILES |
C=1(C=2C(N(C1C)C(CCC)C)=CC=CC2)\C(C=1C=CC(=CC1)CC)=C\C |
SPLASH |
splash10-014m-2479000000-de1afdcf635302d2b3c8 |
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-(pent-2-yl)indole
3-(1-(4-ethylphenyl)prop-1-en-1-yl)-2-methyl-1-(pentan-2-yl)-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015672 |