| SpectraBase Spectrum ID |
DnNe5nXQ8pc |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine TFA |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.034390897 u |
| Formula |
C14H17BrF3NO3 |
| InChI |
InChI=1S/C14H17BrF3NO3/c1-4-9(19-13(20)14(16,17)18)5-8-6-11(21-2)12(22-3)7-10(8)15/h6-7,9H,4-5H2,1-3H3,(H,19,20) |
| InChIKey |
LIQDAIBJTDJGQL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.193 g/mol |
| Nominal Mass |
383 u |
| Quality |
996 |
| Retention Index |
1966 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(C(F)(F)F)=O)CC |
| SPLASH |
splash10-003u-7491000000-507e5528b4aaef9efec3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-yl-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009113 |
