| SpectraBase Spectrum ID |
HHD7zfuel6X |
| Name |
N,N-Dibenzyltryptamine |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
340.193948781 u |
| Formula |
C24H24N2 |
| InChI |
InChI=1S/C24H24N2/c1-3-9-20(10-4-1)18-26(19-21-11-5-2-6-12-21)16-15-22-17-25-24-14-8-7-13-23(22)24/h1-14,17,25H,15-16,18-19H2 |
| InChIKey |
WEWPMAKQEUSKPV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.470 g/mol |
| Nominal Mass |
340 u |
| Quality |
986 |
| Retention Index |
3020 |
| SMILES |
C=12C(NC=C2CCN(CC2=CC=CC=C2)CC=2C=CC=CC2)=CC=CC1 |
| SPLASH |
splash10-03dl-7290000000-b1b2a123086c041d27a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N,N-dibenzyl
N,N-dibenzyl-2-(1H-indol-3-yl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006582 |
