| SpectraBase Spectrum ID |
JIctTU3GTSK |
| Name |
2-(3,4-Dimethoxyphenyl)ethylamine HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.086190453 u |
| Formula |
C14H14F7NO3 |
| InChI |
InChI=1S/C14H14F7NO3/c1-24-9-4-3-8(7-10(9)25-2)5-6-22-11(23)12(15,16)13(17,18)14(19,20)21/h3-4,7H,5-6H2,1-2H3,(H,22,23) |
| InChIKey |
VLLJJJGOUHIKJE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.259 g/mol |
| Nominal Mass |
377 u |
| Quality |
999 |
| Retention Index |
1841 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC1=CC(=C(C=C1)OC)OC)=O)(F)F |
| SPLASH |
splash10-0w29-3901000000-8015df004388bb8741f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021911 |
![N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide](/api/spectrum/JIctTU3GTSK/structure.png?h=300&w=458 "N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide")
