| SpectraBase Spectrum ID |
2mowwKcKRFo |
| Name |
1,3- Di-(2-phenethyl)-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.198699809 u |
| Formula |
C25H25N |
| InChI |
InChI=1S/C25H25N/c1-20-23(17-16-21-10-4-2-5-11-21)24-14-8-9-15-25(24)26(20)19-18-22-12-6-3-7-13-22/h2-15H,16-19H2,1H3 |
| InChIKey |
MSMUQRDITUJOGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.482 g/mol |
| Nominal Mass |
339 u |
| Quality |
759 |
| Retention Index |
2995 |
| SMILES |
C=12C(N(C(=C2CCC2=CC=CC=C2)C)CCC2=CC=CC=C2)=CC=CC1 |
| SPLASH |
splash10-0a70-6954000000-1d852644a9c9cc914e9d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1,3- di-(2-phenethyl)-2-methyl
1,3- Di-(2-phenethyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015318 |
