| SpectraBase Spectrum ID |
GXCmjddkRDE |
| Name |
4-MEC 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/c1-5-15(12(4)16)11(3)14(17)13-8-6-10(2)7-9-13/h6-9,11H,5H2,1-4H3 |
| InChIKey |
SOMZWJRDNXHBKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
981 |
| Retention Index |
1791 |
| SMILES |
C(C(C1=CC=C(C=C1)C)=O)(N(C(=O)C)CC)C |
| SPLASH |
splash10-0229-9400000000-c98629ba6783ef002c0a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylethcathinone AC
4'-Methylethcathinone AC
N-Acetyl-2-ethylamino-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012226 |
