| SpectraBase Spectrum ID |
JGi82zrIgVs |
| Name |
3-(1-(2-Methoxyphenyl)-1-propen-1-yl)-2-methyl-1-(pent-3-yl)-1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.224914557 u |
| Formula |
C24H29NO |
| InChI |
InChI=1S/C24H29NO/c1-6-18(7-2)25-17(4)24(21-14-9-11-15-22(21)25)19(8-3)20-13-10-12-16-23(20)26-5/h8-16,18H,6-7H2,1-5H3/b19-8+ |
| InChIKey |
ISQSGHZVJKKIAB-UFWORHAWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.502 g/mol |
| Nominal Mass |
347 u |
| Quality |
990 |
| Retention Index |
2479 |
| SMILES |
C=1(C=2C(N(C1C)C(CC)CC)=CC=CC2)\C(C=1C(=CC=CC1)OC)=C\C |
| SPLASH |
splash10-014j-1579000000-46172baddf08f2199187 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1-(pentan-3-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015569 |
