SpectraBase Spectrum ID |
51eElSnH3g |
Name |
1-Cyclopentyl-2-methyl-3-(1-naphthyl-1-propen-1-yl)-1H-indole I |
Classification |
Indole cannabinoid side product |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
365.214349873 u |
Formula |
C27H27N |
InChI |
InChI=1S/C27H27N/c1-3-22(24-17-10-12-20-11-4-7-15-23(20)24)27-19(2)28(21-13-5-6-14-21)26-18-9-8-16-25(26)27/h3-4,7-12,15-18,21H,5-6,13-14H2,1-2H3/b22-3+ |
InChIKey |
SNJPPVDQZBSXRK-HEQWTUPCSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
365.520 g/mol |
Nominal Mass |
365 u |
Quality |
838 |
Retention Index |
3094 |
SMILES |
C=1(\C(C=2C3=C(C=CC2)C=CC=C3)=C\C)C=2C(N(C1C)C1CCCC1)=CC=CC2 |
SPLASH |
splash10-014r-2689000000-d408989a6c4e4148db13 |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-cyclopentyl-2-methyl-3-(1-(naphthalen-1-yl)prop-1-en-1-yl)-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015891 |