| SpectraBase Spectrum ID |
GU0mF9z3Jku |
| Name |
2-Bromo-4,5-dimethoxyamphetamine TFA |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.018740833 u |
| Formula |
C13H15BrF3NO3 |
| InChI |
InChI=1S/C13H15BrF3NO3/c1-7(18-12(19)13(15,16)17)4-8-5-10(20-2)11(21-3)6-9(8)14/h5-7H,4H2,1-3H3,(H,18,19) |
| InChIKey |
SLCNXGFIHFGWMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.166 g/mol |
| Nominal Mass |
369 u |
| Quality |
975 |
| Retention Index |
1890 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(C(F)(F)F)=O)C |
| SPLASH |
splash10-0560-4290000000-b29508ae37c0f5b78755 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)(trifluoro)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009070 |
