| SpectraBase Spectrum ID |
2nac5FN2a6y |
| Name |
3-MT-4-MA N-(3-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.160600221 u |
| Formula |
C19H25NO2S |
| InChI |
InChI=1S/C19H25NO2S/c1-14(20-13-16-6-5-7-17(11-16)21-2)10-15-8-9-18(22-3)19(12-15)23-4/h5-9,11-12,14,20H,10,13H2,1-4H3 |
| InChIKey |
WPVCOPRHIOFOBC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.474 g/mol |
| Nominal Mass |
331 u |
| Quality |
989 |
| Retention Index |
2751 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NCC=1C=C(C=CC1)OC)C |
| SPLASH |
splash10-03k9-2900000000-28cd19ef7d8825a240e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Methoxy-3-methylthiophenyl)-N-(3-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023017 |
