SpectraBase Spectrum ID |
JHI3UNK41a4 |
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 |
997 |
Retention Index |
2289 |
SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(N(CCCC)CCCC)C |
SPLASH |
splash10-0a4i-2900000000-db9ea45e74fbe1ae89ac |
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_016971 |