| SpectraBase Spectrum ID |
2lPNmRAes6q |
| Name |
3-MT-4-MA FORM |
| 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 |
239.097999963 u |
| Formula |
C12H17NO2S |
| InChI |
InChI=1S/C12H17NO2S/c1-9(13-8-14)6-10-4-5-11(15-2)12(7-10)16-3/h4-5,7-9H,6H2,1-3H3,(H,13,14) |
| InChIKey |
GQAGYFHLBPRHED-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.333 g/mol |
| Nominal Mass |
239 u |
| Quality |
993 |
| Retention Index |
2254 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NC=O)C |
| SPLASH |
splash10-0006-4900000000-e532d87e1b65e68c9a36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-4-methoxy-3-methylthioamphetamine
N-(1-[4-Methoxy-3-methylthiophenyl]propan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017417 |
