| SpectraBase Spectrum ID |
8Jg9cFNvppI |
| Name |
N-Ethyl-4-bromocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.025877074 u |
| Formula |
C11H14BrNO |
| InChI |
InChI=1S/C11H14BrNO/c1-3-13-8(2)11(14)9-4-6-10(12)7-5-9/h4-8,13H,3H2,1-2H3 |
| InChIKey |
QHHVZFYRRDYLJB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.143 g/mol |
| Nominal Mass |
255 u |
| Quality |
997 |
| Retention Index |
1635 |
| SMILES |
C(C=1C=CC(=CC1)Br)(C(NCC)C)=O |
| SPLASH |
splash10-00di-9100000000-eba7a5bf8e1aa79b5eea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromophenyl)-2-(ethylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022674 |
