SpectraBase Spectrum ID |
bESDFjiGjj |
Name |
3-(1-(4-Ethylphenyl)-1-propen-1-yl)-2-methyl-1-phenethyl-1H-indole |
Classification |
Indole cannabinoid side product |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
379.229999938 u |
Formula |
C28H29N |
InChI |
InChI=1S/C28H29N/c1-4-22-15-17-24(18-16-22)25(5-2)28-21(3)29(27-14-10-9-13-26(27)28)20-19-23-11-7-6-8-12-23/h5-18H,4,19-20H2,1-3H3/b25-5+ |
InChIKey |
KWNFRXKZWOAHOS-VVAXDPKNSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
379.547 g/mol |
Nominal Mass |
379 u |
Quality |
928 |
Retention Index |
3040 |
SMILES |
C=1(C=2C(N(C1C)CCC=1C=CC=CC1)=CC=CC2)\C(C1=CC=C(C=C1)CC)=C\C |
SPLASH |
splash10-002r-1295000000-62817baf292b0c622473 |
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-phenethylindole
3-(1-(4-ethylphenyl)prop-1-en-1-yl)-2-methyl-1-(2-phenylethyl)-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015660 |