| SpectraBase Spectrum ID |
Do96aoFYbNw |
| Name |
3-(2-Phenethyl)-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
235.136099551 u |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c1-13-15(12-11-14-7-3-2-4-8-14)16-9-5-6-10-17(16)18-13/h2-10,18H,11-12H2,1H3 |
| InChIKey |
CGUZNYYNJKHRMF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
235.330 g/mol |
| Nominal Mass |
235 u |
| Quality |
900 |
| Retention Index |
2157 |
| SMILES |
C=12C(NC(=C2CCC2=CC=CC=C2)C)=CC=CC1 |
| SPLASH |
splash10-00di-2690000000-12c5bb0c7ab0a1ea739f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,3-(2-phenethyl)-2-methyl
3-(2-Phenethyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015316 |
