| SpectraBase Spectrum ID |
8JdhFmIREDQ |
| Name |
1-(2-Phenethyl)-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.136099551 u |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c1-14-13-16-9-5-6-10-17(16)18(14)12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3 |
| InChIKey |
JZTVZVQKRAVQJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.330 g/mol |
| Nominal Mass |
235 u |
| Quality |
949 |
| Retention Index |
2050 |
| SMILES |
C=12N(C(=CC2=CC=CC1)C)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-2910000000-ef6837657dcac8532312 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,2-methyl-1-phenethyl
1-Phenethyl-2-methylindole
1-(2-Phenethyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015315 |
