| SpectraBase Spectrum ID |
DmqhifFyYfQ |
| Name |
2-THAP N,N-bis(3-fluorobenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.136277180 u |
| Formula |
C21H21F2NS |
| InChI |
InChI=1S/C21H21F2NS/c1-16(11-21-9-4-10-25-21)24(14-17-5-2-7-19(22)12-17)15-18-6-3-8-20(23)13-18/h2-10,12-13,16H,11,14-15H2,1H3 |
| InChIKey |
OQDBZYRXSZKLMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.463 g/mol |
| Nominal Mass |
357 u |
| Quality |
991 |
| Retention Index |
2431 |
| SMILES |
C(N(CC=1C=C(C=CC1)F)CC1=CC(=CC=C1)F)(CC=1SC=CC1)C |
| SPLASH |
splash10-08fr-3980000000-4547ce41a7a747f709d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-1-(thiophen-2-yl)-2-aminopropane
N,N-Bis(3-Fluorobenzyl)-1-(thiophen-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021085 |
