| SpectraBase Spectrum ID |
2oWjhjFVWG8 |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine HFB |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
483.028003549 u |
| Formula |
C16H17BrF7NO3 |
| InChI |
InChI=1S/C16H17BrF7NO3/c1-4-9(5-8-6-11(27-2)12(28-3)7-10(8)17)25-13(26)14(18,19)15(20,21)16(22,23)24/h6-7,9H,4-5H2,1-3H3,(H,25,26) |
| InChIKey |
VQYJQACVCCMOTE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
484.209 g/mol |
| Nominal Mass |
483 u |
| Quality |
996 |
| Retention Index |
1955 |
| SMILES |
C(C(C(NC(CC=1C(=CC(=C(C1)OC)OC)Br)CC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-00al-6390000000-0aa64684b4ae066ed75a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-yl-heptafluorobutyramide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009109 |
