| SpectraBase Spectrum ID |
DmpKsBPg0J6 |
| Name |
1,2-Diphenylethylamine TFA |
| Classification |
Diarylethylamine designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.102748563 u |
| Formula |
C16H14F3NO |
| InChI |
InChI=1S/C16H14F3NO/c17-16(18,19)15(21)20-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,20,21) |
| InChIKey |
ZCWKWZXYPMMDKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.289 g/mol |
| Nominal Mass |
293 u |
| Quality |
996 |
| Retention Index |
1722 |
| SMILES |
C(NC(C(F)(F)F)=O)(C1=CC=CC=C1)CC1=CC=CC=C1 |
| SPLASH |
splash10-0udi-8790000000-b276d33ae90f8fd8d5f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,2-diphenylethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007769 |
