| SpectraBase Spectrum ID |
8F0YtPix9UG |
| Name |
5-APDB N-(3-trifluoromethylbenzyl) |
| 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 |
335.149698756 u |
| Formula |
C19H20F3NO |
| InChI |
InChI=1S/C19H20F3NO/c1-13(9-14-5-6-18-16(10-14)7-8-24-18)23-12-15-3-2-4-17(11-15)19(20,21)22/h2-6,10-11,13,23H,7-9,12H2,1H3 |
| InChIKey |
DCGVNFGFOIAABC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.370 g/mol |
| Nominal Mass |
335 u |
| Quality |
946 |
| Retention Index |
2147 |
| SMILES |
C(C1=CC(CNC(CC=2C=C3C(=CC2)OCC3)C)=CC=C1)(F)(F)F |
| SPLASH |
splash10-0zfr-2980000000-4f4b9e7366573f5559f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,3-dihydro-1-benzofuran-5-yl)-N-(3-(trifluoromethyl)benzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020963 |
