| SpectraBase Spectrum ID |
JFBIyuy6IHA |
| Name |
1-(3-Bromophenyl)-2-(N-ethyl,N-methylamino)ethanone |
| 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(2)8-11(14)9-5-4-6-10(12)7-9/h4-7H,3,8H2,1-2H3 |
| InChIKey |
BWCDHXJPNFSLBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.143 g/mol |
| Nominal Mass |
255 u |
| Quality |
973 |
| Retention Index |
1740 |
| SMILES |
C=1(C(CN(CC)C)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-00di-9100000000-57a12bb8e5a496f55c67 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(ethyl(methyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012900 |
