| SpectraBase Spectrum ID |
JG9iQTdh9ai |
| Name |
3-MT-4-MA BU |
| 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 |
267.165685602 u |
| Formula |
C15H25NOS |
| InChI |
InChI=1S/C15H25NOS/c1-5-6-9-16-12(2)10-13-7-8-14(17-3)15(11-13)18-4/h7-8,11-12,16H,5-6,9-10H2,1-4H3 |
| InChIKey |
OGDPZLPIIJSNFP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.431 g/mol |
| Nominal Mass |
267 u |
| Quality |
986 |
| Retention Index |
2028 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-3900000000-06350a8ed7a8998cfedb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-butyl-4-methoxy-3-methylthio
N-Butyl-4-methoxy-3-methylthioamphetamine
N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016970 |
