SpectraBase Spectrum ID |
2nxmHpjLk5A |
Name |
1-(2-Chlorobenzyl)-2-methyl-3-(1-phenyl-1-propen-1-yl)-1H-indole II |
Classification |
Indole cannabinoid side product |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
371.144077412 u |
Formula |
C25H22ClN |
InChI |
InChI=1S/C25H22ClN/c1-3-21(19-11-5-4-6-12-19)25-18(2)27(24-16-10-8-14-22(24)25)17-20-13-7-9-15-23(20)26/h3-16H,17H2,1-2H3/b21-3+ |
InChIKey |
XDQQHEDRBXVMPR-WSVFEZOKSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
371.911 g/mol |
Nominal Mass |
371 u |
Quality |
934 |
Retention Index |
2954 |
SMILES |
C=1(C=2C(N(C1C)CC1=C(C=CC=C1)Cl)=CC=CC2)\C(C=1C=CC=CC1)=C\C |
SPLASH |
splash10-00fr-2957000000-7d57f2d302f1ff90c00e |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(2-Chlorobenzyl)-2-methyl-3-(1-phenyl-1-propen-1-yl)indole II
1-(2-chlorobenzyl)-2-methyl-3-(1-phenylprop-1-en-1-yl)-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015388 |