| SpectraBase Spectrum ID |
2mga28S0J6 |
| Name |
N,N-Dibenzyl-1-thiophen-3-ylpropan-2-amine |
| Classification |
Thiophene analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.155120919 u |
| Formula |
C21H23NS |
| InChI |
InChI=1S/C21H23NS/c1-18(14-21-12-13-23-17-21)22(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-13,17-18H,14-16H2,1H3 |
| InChIKey |
GAZSHTUNEPJFHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.482 g/mol |
| Nominal Mass |
321 u |
| Quality |
965 |
| Retention Index |
2478 |
| SMILES |
C(N(CC=1C=CC=CC1)CC=1C=CC=CC1)(CC1=CSC=C1)C |
| SPLASH |
splash10-006x-9150000000-7eb80fffd5752c66c1f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-1-(thiophen-3-yl)-2-aminopropane
N,N-Dibenzyl-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020216 |
