| SpectraBase Spectrum ID |
Jo0qCs7I6PH |
| Name |
N-iso-Pentyl-4-bromocathinone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.072827267 u |
| Formula |
C14H20BrNO |
| InChI |
InChI=1S/C14H20BrNO/c1-10(2)8-9-16-11(3)14(17)12-4-6-13(15)7-5-12/h4-7,10-11,16H,8-9H2,1-3H3 |
| InChIKey |
UFHXOSLGZRPPNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.224 g/mol |
| Nominal Mass |
297 u |
| Quality |
993 |
| Retention Index |
1915 |
| SMILES |
C(C=1C=CC(=CC1)Br)(C(NCCC(C)C)C)=O |
| SPLASH |
splash10-08fu-9800000000-a1a795231b172da300e0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-iso-Pentyl-4-bromo
1-(4-bromophenyl)-2-((3-methylbutyl)amino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012931 |
