| SpectraBase Spectrum ID |
JInD8HAe8fo |
| Name |
3-MT-4-MA 2ME |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.134385473 u |
| Formula |
C13H21NOS |
| InChI |
InChI=1S/C13H21NOS/c1-10(14(2)3)8-11-6-7-12(15-4)13(9-11)16-5/h6-7,9-10H,8H2,1-5H3 |
| InChIKey |
JAMIGBWXFUEXAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.377 g/mol |
| Nominal Mass |
239 u |
| Quality |
977 |
| Retention Index |
1847 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(N(C)C)C |
| SPLASH |
splash10-00di-9100000000-7c3a42cddef01860efac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-4-methoxy-3-methylthioamphetamine
N,N-Dimethyl-1-[4-methoxy-3-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020192 |
