| SpectraBase Spectrum ID |
DmICOwh1Hou |
| Name |
N-Ethyl-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 |
411.065691026 u |
| Formula |
C16H21BrF3NO3 |
| InChI |
InChI=1S/C16H21BrF3NO3/c1-5-11(21(6-2)15(22)16(18,19)20)7-10-8-13(23-3)14(24-4)9-12(10)17/h8-9,11H,5-7H2,1-4H3 |
| InChIKey |
FNJVQYUCCPPQRT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
412.247 g/mol |
| Nominal Mass |
411 u |
| Quality |
959 |
| Retention Index |
2076 |
| SMILES |
C(N(C(CC=1C(=CC(=C(C1)OC)OC)Br)CC)CC)(C(F)(F)F)=O |
| SPLASH |
splash10-0089-7960000000-571f960729e010707d4d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)-N-ethyltrifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009126 |
