| SpectraBase Spectrum ID |
JEaiiXmJpvU |
| Name |
Buphedrone PENT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-4-6-12-15(18)17(3)14(5-2)16(19)13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3 |
| InChIKey |
UQXJCGIRJGWMKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
829 |
| Retention Index |
1951 |
| SMILES |
C(C(C1=CC=CC=C1)=O)(N(C(CCCC)=O)C)CC |
| SPLASH |
splash10-00di-9200000000-4397f781087fc330a790 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Bufedrone PENT
MABP PENT
alpha-Methylaminobutyrophenone PENT
N-methyl-N-(1-oxo-1-phenylbutan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013948 |
