| SpectraBase Spectrum ID |
8JRXYjApPLU |
| Name |
3-MT-4-MA 2ALL |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.165685602 u |
| Formula |
C17H25NOS |
| InChI |
InChI=1S/C17H25NOS/c1-6-10-18(11-7-2)14(3)12-15-8-9-16(19-4)17(13-15)20-5/h6-9,13-14H,1-2,10-12H2,3-5H3 |
| InChIKey |
ODYDUQVBBSFDMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.453 g/mol |
| Nominal Mass |
291 u |
| Quality |
969 |
| Retention Index |
2081 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(N(CC=C)CC=C)C |
| SPLASH |
splash10-00di-3900000000-777c06da0566425d88d0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-4-methoxy-3-methylthioamphetamine
N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020263 |
