| SpectraBase Spectrum ID |
8Jv5LI44odc |
| Name |
1-(3-Bromophenyl)-2-(dimethylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.010227009 u |
| Formula |
C10H12BrNO |
| InChI |
InChI=1S/C10H12BrNO/c1-12(2)7-10(13)8-4-3-5-9(11)6-8/h3-6H,7H2,1-2H3 |
| InChIKey |
CFNUITUUVAITCT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
242.116 g/mol |
| Nominal Mass |
241 u |
| Quality |
990 |
| Retention Index |
1640 |
| SMILES |
C=1(C(CN(C)C)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-0a4i-9100000000-b3a8eb989492cd79102e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(dimethylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012888 |
