| SpectraBase Spectrum ID |
2mgbMKT7hc8 |
| Name |
3-MT-4-MA TFA |
| 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 |
307.085384420 u |
| Formula |
C13H16F3NO2S |
| InChI |
InChI=1S/C13H16F3NO2S/c1-8(17-12(18)13(14,15)16)6-9-4-5-10(19-2)11(7-9)20-3/h4-5,7-8H,6H2,1-3H3,(H,17,18) |
| InChIKey |
UDVBZRFNYDUEAN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.331 g/mol |
| Nominal Mass |
307 u |
| Quality |
999 |
| Retention Index |
1926 |
| SMILES |
C(C(NC(CC1=CC(=C(C=C1)OC)SC)C)=O)(F)(F)F |
| SPLASH |
splash10-014i-2901000000-cb0c40a9e0e7502c7413 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trifluoroacetyl-4-methoxy-3-methylthioamphetamine
2,2,2-Trifluoro-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021884 |
