| SpectraBase Spectrum ID |
8JPgfA1bTVY |
| Name |
3-MT-4-MA PE |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.181335666 u |
| Formula |
C16H27NOS |
| InChI |
InChI=1S/C16H27NOS/c1-5-6-7-10-17-13(2)11-14-8-9-15(18-3)16(12-14)19-4/h8-9,12-13,17H,5-7,10-11H2,1-4H3 |
| InChIKey |
ZHRGFJCIWLFZNH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.458 g/mol |
| Nominal Mass |
281 u |
| Quality |
992 |
| Retention Index |
2126 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NCCCCC)C |
| SPLASH |
splash10-03di-3900000000-330f217b9f221d126ea1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-pentyl-4-methoxy-3-methylthio
N-Pentyl-4-methoxy-3-methylthioamphetamine
N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016974 |
