| SpectraBase Spectrum ID |
JGMDk2Gje8O |
| Name |
N,N-Dibutyl-4-bromocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.119777460 u |
| Formula |
C17H26BrNO |
| InChI |
InChI=1S/C17H26BrNO/c1-4-6-12-19(13-7-5-2)14(3)17(20)15-8-10-16(18)11-9-15/h8-11,14H,4-7,12-13H2,1-3H3 |
| InChIKey |
NOGORIFQBHMKKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.305 g/mol |
| Nominal Mass |
339 u |
| Quality |
997 |
| Retention Index |
2103 |
| SMILES |
C(N(CCCC)CCCC)(C(C=1C=CC(=CC1)Br)=O)C |
| SPLASH |
splash10-0a4i-2900000000-9b043574803ca09b3315 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N,N-dibutyl-4-bromo
1-(4-bromophenyl)-2-(dibutylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012929 |
