| SpectraBase Spectrum ID |
92T2t9lztrp |
| Name |
3-MT-4-MA N-(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.060548505 u |
| Formula |
C18H22BrNOS |
| InChI |
InChI=1S/C18H22BrNOS/c1-13(20-12-14-4-7-16(19)8-5-14)10-15-6-9-17(21-2)18(11-15)22-3/h4-9,11,13,20H,10,12H2,1-3H3 |
| InChIKey |
VQEOSURNPFKTGD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.344 g/mol |
| Nominal Mass |
379 u |
| Quality |
978 |
| Retention Index |
2708 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NCC=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-03xr-1960000000-f3ac2e943c71d12ffd8e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-1-[4-methoxy-3-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021267 |
