| SpectraBase Spectrum ID |
5Up4Emf4E3U |
| Name |
5-APB TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.082013117 u |
| Formula |
C13H12F3NO2 |
| InChI |
InChI=1S/C13H12F3NO2/c1-8(17-12(18)13(14,15)16)6-9-2-3-11-10(7-9)4-5-19-11/h2-5,7-8H,6H2,1H3,(H,17,18) |
| InChIKey |
LWSZOZHLDSTAAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.239 g/mol |
| Nominal Mass |
271 u |
| Quality |
1000 |
| Retention Index |
1612 |
| SMILES |
C(NC(CC=1C=C2C(=CC1)OC=C2)C)(C(F)(F)F)=O |
| SPLASH |
splash10-001i-2900000000-4e566f975f034d19e968 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1-benzofuran-5-yl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017091 |
