| SpectraBase Spectrum ID |
GWy1EYP09po |
| Name |
N-Ethyl-2-bromo-4,5-dimethoxyphenethylamine HFB |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
483.028003549 u |
| Formula |
C16H17BrF7NO3 |
| InChI |
InChI=1S/C16H17BrF7NO3/c1-4-25(13(26)14(18,19)15(20,21)16(22,23)24)6-5-9-7-11(27-2)12(28-3)8-10(9)17/h7-8H,4-6H2,1-3H3 |
| InChIKey |
CZCAYEGVUMVZQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
484.209 g/mol |
| Nominal Mass |
483 u |
| Quality |
985 |
| Retention Index |
2022 |
| SMILES |
C(C(C(N(CCC=1C(=CC(=C(C1)OC)OC)Br)CC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-002f-4390000000-75b8395bebc2515611fb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)-N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009059 |
