| SpectraBase Spectrum ID |
8H358ToMvBY |
| Name |
4-MEC ET |
| 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 |
219.162314299 u |
| Formula |
C14H21NO |
| InChI |
InChI=1S/C14H21NO/c1-5-15(6-2)12(4)14(16)13-9-7-11(3)8-10-13/h7-10,12H,5-6H2,1-4H3 |
| InChIKey |
SPARQPFHQXMJOR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.328 g/mol |
| Nominal Mass |
219 u |
| Quality |
986 |
| Retention Index |
1577 |
| SMILES |
C=1(C(C(N(CC)CC)C)=O)C=CC(=CC1)C |
| SPLASH |
splash10-0udi-4900000000-5bd3315b8c19a4e578ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methylphenyl)-2-diethylaminopropan-1-one
N,N-Diethyl-4-methylcathinone
N,N-Diethyl-2-amino-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019451 |
