| SpectraBase Spectrum ID |
DoK5qup2zE8 |
| Name |
1-(3-Bromophenyl)-2-(diallylamino)ethanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.041527138 u |
| Formula |
C14H16BrNO |
| InChI |
InChI=1S/C14H16BrNO/c1-3-8-16(9-4-2)11-14(17)12-6-5-7-13(15)10-12/h3-7,10H,1-2,8-9,11H2 |
| InChIKey |
QICQLGJMYWJDAP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
294.192 g/mol |
| Nominal Mass |
293 u |
| Quality |
964 |
| Retention Index |
1849 |
| SMILES |
C=1(C(CN(CC=C)CC=C)=O)C=C(C=CC1)Br |
| SPLASH |
splash10-03dl-9700000000-96a8d15a9cfccfa60533 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3-bromophenyl)-2-(diprop-2-en-1-ylamino)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012901 |
