| SpectraBase Spectrum ID |
DjpHQm9LmDo |
| Name |
BA-A TFA |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.118458196 u |
| Formula |
C19H19F3O5 |
| InChI |
InChI=1S/C19H19F3O5/c1-24-15-10-14(8-9-26-18(23)19(20,21)22)11-16(25-2)17(15)27-12-13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3 |
| InChIKey |
ZSBNGYZBJVFILT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.351 g/mol |
| Nominal Mass |
384 u |
| Quality |
990 |
| Retention Index |
2208 |
| SMILES |
C1(=C(C=C(C=C1OC)CCOC(C(F)(F)F)=O)OC)OCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-9500000000-809883b9ed4b0d2664ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Benzyloxy-3,5-dimethoxphenylethyl-trifluoroacetate
2-(4-(benzyloxy)-3,5-dimethoxyphenyl)ethyl trifluoroacetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016399 |
