| SpectraBase Spectrum ID |
FQJWK4cW9UW |
| Name |
3-THAP N,N-bis(2-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(12-17-10-11-25-15-17)24(13-18-6-2-4-8-20(18)22)14-19-7-3-5-9-21(19)23/h2-11,15-16H,12-14H2,1H3 |
| InChIKey |
WCFCNAGKEUTDJU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.463 g/mol |
| Nominal Mass |
357 u |
| Quality |
997 |
| Retention Index |
2418 |
| SMILES |
C(N(CC=1C(=CC=CC1)F)CC=1C(=CC=CC1)F)(CC1=CSC=C1)C |
| SPLASH |
splash10-08fr-2790000000-7600bc8c694378c9e901 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-fluorobenzyl)-1-(thiophen-3-yl)-2-aminopropane
N,N-Bis(2-fluorobenzyl)-1-(thiophen-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020728 |
