| SpectraBase Spectrum ID |
JQasro90g2e |
| Name |
3-MT-4-MA HFB |
| 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 |
407.078997072 u |
| Formula |
C15H16F7NO2S |
| InChI |
InChI=1S/C15H16F7NO2S/c1-8(6-9-4-5-10(25-2)11(7-9)26-3)23-12(24)13(16,17)14(18,19)15(20,21)22/h4-5,7-8H,6H2,1-3H3,(H,23,24) |
| InChIKey |
OINSLPYZVJLBSK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
407.347 g/mol |
| Nominal Mass |
407 u |
| Quality |
996 |
| Retention Index |
1921 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NC(CC1=CC(=C(C=C1)OC)SC)C)=O)(F)F |
| SPLASH |
splash10-014l-1900100000-f5d96fa1441e63c75118 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-4-methoxy-3-methylthioamphetamine
2,2,3,3,4,4,4-Heptafluoro-N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021346 |
