| SpectraBase Spectrum ID |
2o3OPT0LfYe |
| Name |
N-Ethyl-1-(2-bromo-4,5-dimethoxyphenyl)butan-2-amine PFP |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
461.062497352 u |
| Formula |
C17H21BrF5NO3 |
| InChI |
InChI=1S/C17H21BrF5NO3/c1-5-11(24(6-2)15(25)16(19,20)17(21,22)23)7-10-8-13(26-3)14(27-4)9-12(10)18/h8-9,11H,5-7H2,1-4H3 |
| InChIKey |
IWTLZUTYAOFIDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
462.255 g/mol |
| Nominal Mass |
461 u |
| Quality |
929 |
| Retention Index |
2034 |
| SMILES |
C(C(N(C(CC=1C(=CC(=C(C1)OC)OC)Br)CC)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-001i-8290000000-6f00f8695ad185f62862 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)-N-ethyl-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009125 |
