| SpectraBase Spectrum ID |
2pN7YF5uBH6 |
| Name |
3-MT-4-MA PFP |
| 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 |
357.082190746 u |
| Formula |
C14H16F5NO2S |
| InChI |
InChI=1S/C14H16F5NO2S/c1-8(20-12(21)13(15,16)14(17,18)19)6-9-4-5-10(22-2)11(7-9)23-3/h4-5,7-8H,6H2,1-3H3,(H,20,21) |
| InChIKey |
QWADVPSWVRVNKP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.339 g/mol |
| Nominal Mass |
357 u |
| Quality |
964 |
| Retention Index |
1882 |
| SMILES |
C(C(NC(CC1=CC(=C(C=C1)OC)SC)C)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-1901000000-e23ff6372ac3962a5893 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentafluoropropionyl-4-methoxy-3-methylthioamphetamine
2,2,3,3,3-Pentafluoro-N-(1-[4-methoxy-3-methylthiophenyl]propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021329 |
