SpectraBase Spectrum ID |
2oCsd23lqb2 |
Name |
3-(1-(4-Ethylphenyl)-1-propen-1-yl)-2-methyl-1-pent-3-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/c1-6-19-14-16-20(17-15-19)22(9-4)25-18(5)26(21(7-2)8-3)24-13-11-10-12-23(24)25/h9-17,21H,6-8H2,1-5H3/b22-9+ |
InChIKey |
GVEOZLZFDFUBQV-LSFURLLWSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
345.530 g/mol |
Nominal Mass |
345 u |
Quality |
982 |
Retention Index |
2525 |
SMILES |
C=1(C=2C(N(C1C)C(CC)CC)=CC=CC2)\C(C1=CC=C(C=C1)CC)=C\C |
SPLASH |
splash10-014j-1379000000-8b7066ecb890ff1978e1 |
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-3-yl-indole
3-(1-(4-ethylphenyl)prop-1-en-1-yl)-2-methyl-1-(pentan-3-yl)-1H-indole |
Technique |
GC/MS |
Wiley ID |
DD2024_015656 |