| SpectraBase Spectrum ID |
JHiGVQAeZ2O |
| Name |
1-(3-Bromophenyl)-2-(diethylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.041527138 u |
| Formula |
C12H16BrNO |
| InChI |
InChI=1S/C12H16BrNO/c1-3-14(4-2)9-12(15)10-6-5-7-11(13)8-10/h5-8H,3-4,9H2,1-2H3 |
| InChIKey |
GHOXAXHUPBBDPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.170 g/mol |
| Nominal Mass |
269 u |
| Quality |
983 |
| Retention Index |
1702 |
| SMILES |
C=1(C(CN(CC)CC)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-000i-9100000000-971a16cf2ba297e28016 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(diethylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012890 |
