| SpectraBase Spectrum ID |
2o9jUaCs0MS |
| Name |
N,N-Dibenzyl-1-(thiophen-2-yl)propan-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(15-21-13-8-14-23-21)22(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-14,18H,15-17H2,1H3 |
| InChIKey |
FNZXKFAYEIEEDU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.482 g/mol |
| Nominal Mass |
321 u |
| Quality |
987 |
| Retention Index |
2450 |
| SMILES |
C(N(CC=1C=CC=CC1)CC1=CC=CC=C1)(CC=1SC=CC1)C |
| SPLASH |
splash10-00dl-9150000000-dfdaf3307e1640b3a224 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020218 |
