| SpectraBase Spectrum ID |
JEf6VBjkqUi |
| Name |
3-MT-4-MA 2PR |
| 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 |
295.196985731 u |
| Formula |
C17H29NOS |
| InChI |
InChI=1S/C17H29NOS/c1-6-10-18(11-7-2)14(3)12-15-8-9-16(19-4)17(13-15)20-5/h8-9,13-14H,6-7,10-12H2,1-5H3 |
| InChIKey |
RDEQXMDPZQEMCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.485 g/mol |
| Nominal Mass |
295 u |
| Quality |
996 |
| Retention Index |
2131 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(N(CCC)CCC)C |
| SPLASH |
splash10-004i-3900000000-da2b311b76e82bc90eb0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-4-methoxy-3-methylthioamphetamine
N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016967 |
