| SpectraBase Spectrum ID |
GU7S0iC66mu |
| Name |
4-MEC BUT |
| Classification |
Cathinone analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-5-7-15(18)17(6-2)13(4)16(19)14-10-8-12(3)9-11-14/h8-11,13H,5-7H2,1-4H3 |
| InChIKey |
MMKFWGXVTMVBMJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
849 |
| Retention Index |
1921 |
| SMILES |
C(C(C1=CC=C(C=C1)C)=O)(N(C(CCC)=O)CC)C |
| SPLASH |
splash10-00dl-9400000000-19efef0d83df36fd769c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylethcathinone BUT
4'-Methylethcathinone BUT
N-ethyl-N-(1-(4-methylphenyl)-1-oxopropan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013961 |
