| SpectraBase Spectrum ID |
6RWJVrfo3m8 |
| Name |
1-Hexyl-3-(1-(2-methoxyphenyl)-1-propen-1-yl)-2-methyl-1H-indole I |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.240564621 u |
| Formula |
C25H31NO |
| InChI |
InChI=1S/C25H31NO/c1-5-7-8-13-18-26-19(3)25(22-15-9-11-16-23(22)26)20(6-2)21-14-10-12-17-24(21)27-4/h6,9-12,14-17H,5,7-8,13,18H2,1-4H3/b20-6+ |
| InChIKey |
GSMDXVRCNZUPBC-CGOBSMCZSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.529 g/mol |
| Nominal Mass |
361 u |
| Quality |
996 |
| Retention Index |
2697 |
| SMILES |
C=1(\C(C=2C(=CC=CC2)OC)=C\C)C=2C(N(C1C)CCCCCC)=CC=CC2 |
| SPLASH |
splash10-01q9-1449000000-2c85592fb22f229ae3e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-hexyl-3-(1-(2-methoxyphenyl)prop-1-en-1-yl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015555 |
