| SpectraBase Spectrum ID |
JGPT2s5lpPE |
| Name |
4-MEC BU |
| 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 |
247.193614428 u |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-5-7-12-17(6-2)14(4)16(18)15-10-8-13(3)9-11-15/h8-11,14H,5-7,12H2,1-4H3 |
| InChIKey |
HSNUPKGQURHAEB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.382 g/mol |
| Nominal Mass |
247 u |
| Quality |
953 |
| Retention Index |
1728 |
| SMILES |
C=1(C(C(N(CCCC)CC)C)=O)C=CC(=CC1)C |
| SPLASH |
splash10-004i-4900000000-479f25aa40ba91db814d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methylcathinone,N-Butyl,N-ethyl-
N-Butyl,N-ethyl-4'-methylcathinone
N-Butyl,N-ethyl-2-amino-1-(4-methylphenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013955 |
