| SpectraBase Spectrum ID |
2lDBHAYKOuG |
| Name |
1-(3-Phenylpropyl)-2-methyl-1H-indole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.151749616 u |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-15-14-17-11-5-6-12-18(17)19(15)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,14H,7,10,13H2,1H3 |
| InChIKey |
SJOBLAJZVAJSSG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.357 g/mol |
| Nominal Mass |
249 u |
| Quality |
978 |
| Retention Index |
2241 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)CCCC=1C=CC=CC1 |
| SPLASH |
splash10-0007-2910000000-062c7ad0af84c6f8131c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-Phenylpropyl)-2-methylindole
2-methyl-1-(3-phenylpropyl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015690 |
