| SpectraBase Spectrum ID |
5Z9kJqEq3d2 |
| Name |
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 |
433.031197223 u |
| Formula |
C15H17BrF5NO3 |
| InChI |
InChI=1S/C15H17BrF5NO3/c1-4-9(22-13(23)14(17,18)15(19,20)21)5-8-6-11(24-2)12(25-3)7-10(8)16/h6-7,9H,4-5H2,1-3H3,(H,22,23) |
| InChIKey |
KFASXONWZIHAHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
434.201 g/mol |
| Nominal Mass |
433 u |
| Quality |
995 |
| Retention Index |
1964 |
| SMILES |
C(C(NC(CC=1C(=CC(=C(C1)OC)OC)Br)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00al-5390000000-85c0e19fcead59c28630 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-yl-pentafluoropropionamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009111 |
