| SpectraBase Spectrum ID |
CTdOfmQxZ05 |
| Name |
N,N-Dibenzyl-2-(1H-Indol-6-yl)-1-methyl-ethylamine |
| Classification |
6-Aminoethyindol designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
354.209598845 u |
| Formula |
C25H26N2 |
| InChI |
InChI=1S/C25H26N2/c1-20(16-23-12-13-24-14-15-26-25(24)17-23)27(18-21-8-4-2-5-9-21)19-22-10-6-3-7-11-22/h2-15,17,20,26H,16,18-19H2,1H3 |
| InChIKey |
YKLWLGNITNFYJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
354.497 g/mol |
| Nominal Mass |
354 u |
| Quality |
981 |
| Retention Index |
3056 |
| SMILES |
C12=C(C=CN2)C=CC(=C1)CC(N(CC=1C=CC=CC1)CC=1C=CC=CC1)C |
| SPLASH |
splash10-00dl-6390000000-f59594c6e1ea08415db6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-1-(1H-indol-6-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020254 |
