| SpectraBase Spectrum ID |
2pLZrEqvwEy |
| Name |
1-(Thiophen-3-yl)-N,N-bis(3-trifluoromethylbenzyl)propan-2-amine |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
457.129889832 u |
| Formula |
C23H21F6NS |
| InChI |
InChI=1S/C23H21F6NS/c1-16(10-19-8-9-31-15-19)30(13-17-4-2-6-20(11-17)22(24,25)26)14-18-5-3-7-21(12-18)23(27,28)29/h2-9,11-12,15-16H,10,13-14H2,1H3 |
| InChIKey |
RQFCUOJGFKXCLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
457.478 g/mol |
| Nominal Mass |
457 u |
| Quality |
995 |
| Retention Index |
2353 |
| SMILES |
C1(C(F)(F)F)=CC(CN(C(CC2=CSC=C2)C)CC2=CC(C(F)(F)F)=CC=C2)=CC=C1 |
| SPLASH |
splash10-03di-1509000000-c0ba39bed0c18a128b43 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020911 |
