| SpectraBase Spectrum ID |
JHsnyhxFBMe |
| Name |
2-(Trifluoromethoxy)phenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.082013117 u |
| Formula |
C11H12F3NO2 |
| InChI |
InChI=1S/C11H12F3NO2/c1-8(16)15-7-6-9-4-2-3-5-10(9)17-11(12,13)14/h2-5H,6-7H2,1H3,(H,15,16) |
| InChIKey |
UVVSAQBEWQDMOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.217 g/mol |
| Nominal Mass |
247 u |
| Quality |
994 |
| Retention Index |
1853 |
| SMILES |
C(OC=1C(=CC=CC1)CCNC(=O)C)(F)(F)F |
| SPLASH |
splash10-008l-9410000000-b01588f08e472828ad0e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-(Trifluoromethoxy)phenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004750 |
