| SpectraBase Spectrum ID |
JIzbGXI4OHY |
| Name |
N,N-Dimethyl-4-ethylcathinone |
| Classification |
Cathinone analog designer drug |
| 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 |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-5-11-6-8-12(9-7-11)13(15)10(2)14(3)4/h6-10H,5H2,1-4H3 |
| InChIKey |
IJXRTMSYZBTQFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.301 g/mol |
| Nominal Mass |
205 u |
| Quality |
986 |
| Retention Index |
1533 |
| SMILES |
C1(C(C(N(C)C)C)=O)=CC=C(C=C1)CC |
| SPLASH |
splash10-00di-9000000000-9639f6d50786d2d22bd2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-EMC ME
2-Dimethylamino-1-(4-ethylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014227 |
