| SpectraBase Spectrum ID |
JIrFqMbLVwG |
| Name |
3-MT-4-MA 2BU |
| 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 |
323.228285860 u |
| Formula |
C19H33NOS |
| InChI |
InChI=1S/C19H33NOS/c1-6-8-12-20(13-9-7-2)16(3)14-17-10-11-18(21-4)19(15-17)22-5/h10-11,15-16H,6-9,12-14H2,1-5H3 |
| InChIKey |
HXCQXANWILQSKU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.539 g/mol |
| Nominal Mass |
323 u |
| Quality |
992 |
| Retention Index |
2289 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(N(CCCC)CCCC)C |
| SPLASH |
splash10-0a4i-1900000000-bfd7c932f6ee195d482e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N,N-dibutyl-4-methoxy-3-methylthio\rN,N-Dipropyl-4-methoxy-3-methylthioamphetamine
N-butyl-N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019926 |
