| SpectraBase Spectrum ID |
5Y9Am4p6KTg |
| Name |
3-MT-4-MA iBUT |
| 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/c1-10(2)15(17)16-11(3)8-12-6-7-13(18-4)14(9-12)19-5/h6-7,9-11H,8H2,1-5H3,(H,16,17) |
| InChIKey |
OGXJAVSZOLIDHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.414 g/mol |
| Nominal Mass |
281 u |
| Quality |
998 |
| Retention Index |
2201 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NC(C(C)C)=O)C |
| SPLASH |
splash10-0006-9800000000-85d4b780812dc6228d2b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-[4-Methoxy-3-methylthiophenyl]propan-2-yl)isobutanamide
N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021857 |
