| SpectraBase Spectrum ID |
B0PLuQdrGiG |
| Name |
4-Methylbuphedrone AC |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-5-13(15(4)11(3)16)14(17)12-8-6-10(2)7-9-12/h6-9,13H,5H2,1-4H3 |
| InChIKey |
WKIBUJXBGRUCCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
930 |
| Retention Index |
1808 |
| SMILES |
C(C(N(C(=O)C)C)CC)(C=1C=CC(=CC1)C)=O |
| SPLASH |
splash10-0229-9400000000-69f31329c09ba833e9bc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(N-Acetyl-methylamino)-1-(4-methylphenyl)-butan-1-one
N-methyl-N-(1-(4-methylphenyl)-1-oxobutan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014754 |
