| SpectraBase Spectrum ID |
Dlq1Xczys9A |
| Name |
1-(3-Bromophenyl)-2-(N-methyl,N-propylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.041527138 u |
| Formula |
C12H16BrNO |
| InChI |
InChI=1S/C12H16BrNO/c1-3-7-14(2)9-12(15)10-5-4-6-11(13)8-10/h4-6,8H,3,7,9H2,1-2H3 |
| InChIKey |
FPDRIYZYRTXAJZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.170 g/mol |
| Nominal Mass |
269 u |
| Quality |
996 |
| Retention Index |
1710 |
| SMILES |
C=1(C(CN(CCC)C)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-052u-9100000000-5ac721079294810c20a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(methyl(propyl)amino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012898 |
