| SpectraBase Spectrum ID |
8FQm8u0bV6u |
| Name |
2-(Trifluoromethoxy)phenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.053747510 u |
| Formula |
C11H9F6NO2 |
| InChI |
InChI=1S/C11H9F6NO2/c12-10(13,14)9(19)18-6-5-7-3-1-2-4-8(7)20-11(15,16)17/h1-4H,5-6H2,(H,18,19) |
| InChIKey |
PXCYVLCQWUAHNM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.188 g/mol |
| Nominal Mass |
301 u |
| Quality |
995 |
| Retention Index |
2206 |
| SMILES |
C=1(C(OC(F)(F)F)=CC=CC1)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-000i-3900000000-4fe0c742c4af3b5d0193 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-(Trifluoromethoxy)phenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004749 |
