| SpectraBase Spectrum ID |
Do9bVChTl32 |
| Name |
3,4-DMMC AC |
| Classification |
Cathinone analog designer drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-9-6-7-13(8-10(9)2)14(17)11(3)15(5)12(4)16/h6-8,11H,1-5H3 |
| InChIKey |
ASKZKAJBNLYBTE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
999 |
| Retention Index |
1867 |
| SMILES |
C1(C(C(N(C(=O)C)C)C)=O)=CC(=C(C=C1)C)C |
| SPLASH |
splash10-0pb9-9600000000-1c4276d97b5dfc1e22c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(3,4-dimethylphenyl)-1-oxopropan-2-yl)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014782 |
