| SpectraBase Spectrum ID |
8IzEtTKEWIq |
| Name |
1-(3-Bromophenyl)-2-morpholinoethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.020791693 u |
| Formula |
C12H14BrNO2 |
| InChI |
InChI=1S/C12H14BrNO2/c13-11-3-1-2-10(8-11)12(15)9-14-4-6-16-7-5-14/h1-3,8H,4-7,9H2 |
| InChIKey |
QXTHWCAYTFZYMG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
284.153 g/mol |
| Nominal Mass |
283 u |
| Quality |
979 |
| Retention Index |
1945 |
| SMILES |
C=1(C(CN2CCOCC2)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-0zfr-8900000000-55b8846bef071dbaa5a0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(morpholin-4-yl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012906 |
