| SpectraBase Spectrum ID |
2pNOKmiJe0u |
| Name |
3-MT-4-MA PROP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.129300092 u |
| Formula |
C14H21NO2S |
| InChI |
InChI=1S/C14H21NO2S/c1-5-14(16)15-10(2)8-11-6-7-12(17-3)13(9-11)18-4/h6-7,9-10H,5,8H2,1-4H3,(H,15,16) |
| InChIKey |
YURJZXZIFMGKIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.387 g/mol |
| Nominal Mass |
267 u |
| Quality |
995 |
| Retention Index |
2254 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NC(CC)=O)C |
| SPLASH |
splash10-0006-6900000000-cd1d4d5e729af23a05f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-methoxy-3-methylthioamphetamine
N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016960 |
