| SpectraBase Spectrum ID |
JEYeObU683M |
| Name |
4-Benzyloxy-3-methoxyphenethylamine TFA |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.123877930 u |
| Formula |
C18H18F3NO3 |
| InChI |
InChI=1S/C18H18F3NO3/c1-24-16-11-13(9-10-22-17(23)18(19,20)21)7-8-15(16)25-12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,22,23) |
| InChIKey |
DXTHXWRGUMQVJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.341 g/mol |
| Nominal Mass |
353 u |
| Quality |
976 |
| Retention Index |
2365 |
| SMILES |
C(C(NCCC=1C=C(C(=CC1)OCC=1C=CC=CC1)OC)=O)(F)(F)F |
| SPLASH |
splash10-0006-9100000000-01b4ba7704fbee60ef3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(4-Benzyloxy-3-methoxyphenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006827 |
