| SpectraBase Spectrum ID |
8GRPyphztDM |
| Name |
2-Amino-4'-bromoacetophenone BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.020791693 u |
| Formula |
C12H14BrNO2 |
| InChI |
InChI=1S/C12H14BrNO2/c1-2-3-12(16)14-8-11(15)9-4-6-10(13)7-5-9/h4-7H,2-3,8H2,1H3,(H,14,16) |
| InChIKey |
IDZLXXKEOFBVGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.153 g/mol |
| Nominal Mass |
283 u |
| Quality |
987 |
| Retention Index |
2133 |
| SMILES |
C1(C(CNC(CCC)=O)=O)=CC=C(C=C1)Br |
| SPLASH |
splash10-001r-6920000000-f2a6f209f0919373ec5b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-bromophenyl)-2-oxoethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012954 |
