SpectraBase Spectrum ID |
2onaNzEo2V6 |
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 |
914 |
Retention Index |
1808 |
SMILES |
C(C(N(C(=O)C)C)CC)(C=1C=CC(=CC1)C)=O |
SPLASH |
splash10-00di-9500000000-d18f8e18067aba560268 |
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_017272 |