| SpectraBase Spectrum ID |
KbVnUBvXCyW |
| Name |
N-(3-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/c1-4-13(5-2)16-10(3)14(17)11-6-8-12(15)9-7-11/h6-10,13,16H,4-5H2,1-3H3 |
| InChIKey |
IVKDNVKREHBHGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.224 g/mol |
| Nominal Mass |
297 u |
| Quality |
996 |
| Retention Index |
1870 |
| SMILES |
C(NC(CC)CC)(C(C1=CC=C(C=C1)Br)=O)C |
| SPLASH |
splash10-03dl-8900000000-92f0e2cfeed4b88048b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cathinone,N-(3-pentyl)-4-bromo
1-(4-bromophenyl)-2-(pentan-3-ylamino)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012942 |
