| SpectraBase Spectrum ID |
JIFpuFDsW36 |
| Name |
3-MT-4-MA BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.144950157 u |
| Formula |
C15H23NO2S |
| InChI |
InChI=1S/C15H23NO2S/c1-5-6-15(17)16-11(2)9-12-7-8-13(18-3)14(10-12)19-4/h7-8,10-11H,5-6,9H2,1-4H3,(H,16,17) |
| InChIKey |
VJBSKBRHMPPZRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.414 g/mol |
| Nominal Mass |
281 u |
| Quality |
928 |
| Retention Index |
2291 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NC(CCC)=O)C |
| SPLASH |
splash10-0006-4910000000-66a7c654d4a7e391a1a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-[4-Methoxy-3-methylthiophenyl]propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021212 |
