| SpectraBase Spectrum ID |
GUk5jiX6UpE |
| Name |
BA TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.134442613 u |
| Formula |
C19H20F3NO4 |
| InChI |
InChI=1S/C19H20F3NO4/c1-25-15-10-14(8-9-23-18(24)19(20,21)22)11-16(26-2)17(15)27-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3,(H,23,24) |
| InChIKey |
OLIOAOBHIOQELZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.367 g/mol |
| Nominal Mass |
383 u |
| Quality |
996 |
| Retention Index |
2426 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(C(F)(F)F)=O)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-002f-7911000000-98e00f094c0330c2db50 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-benzyloxy-3,5-dimethoxyphenethylamine
N-(2-(4-(benzyloxy)-3,5-dimethoxyphenyl)ethyl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016398 |
