| SpectraBase Spectrum ID |
2mDmIjNfeHw |
| Name |
3-(1-(2-Methoxyphenyl)-1-propen-1-yl)-2-methyl-1-pentyl-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/c1-5-7-12-17-25-18(3)24(21-14-8-10-15-22(21)25)19(6-2)20-13-9-11-16-23(20)26-4/h6,8-11,13-16H,5,7,12,17H2,1-4H3/b19-6+ |
| InChIKey |
RKRDZVGZAIETGI-KPSZGOFPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.502 g/mol |
| Nominal Mass |
347 u |
| Quality |
993 |
| Retention Index |
2607 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CCCCC)=CC=CC2 |
| SPLASH |
splash10-014j-1569000000-62f43508cad360e50f9f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1-pentyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015553 |
