| SpectraBase Spectrum ID |
8FCjMmZeZhQ |
| Name |
3-MT-4-MA |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.103085344 u |
| Formula |
C11H17NOS |
| InChI |
InChI=1S/C11H17NOS/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8H,6,12H2,1-3H3 |
| InChIKey |
XMOCJNDQYHTYAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.323 g/mol |
| Nominal Mass |
211 u |
| Quality |
998 |
| Retention Index |
1738 |
| SMILES |
NC(CC1=CC(=C(C=C1)OC)SC)C |
| SPLASH |
splash10-0006-9300000000-3432e17fdeda4566bf8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methoxy-3-methylthioamphetamine
1-[4-Methoxy-3-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022931 |
