| SpectraBase Spectrum ID |
JIVHTkqqry4 |
| Name |
5-APDB TFA |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
273.097663182 u |
| Formula |
C13H14F3NO2 |
| InChI |
InChI=1S/C13H14F3NO2/c1-8(17-12(18)13(14,15)16)6-9-2-3-11-10(7-9)4-5-19-11/h2-3,7-8H,4-6H2,1H3,(H,17,18) |
| InChIKey |
SWUVOSFPOCVXEU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.255 g/mol |
| Nominal Mass |
273 u |
| Quality |
995 |
| Retention Index |
2045 |
| SMILES |
C(NC(CC=1C=C2C(=CC1)OCC2)C)(C(F)(F)F)=O |
| SPLASH |
splash10-001i-2900000000-a23f571c419714369cd7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
N-(1-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-yl)-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022104 |
