| SpectraBase Spectrum ID |
JmXaGLKxKzM |
| Name |
3-MT-4-MA N-(3-bromobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| 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(20-12-15-5-4-6-16(19)10-15)9-14-7-8-17(21-2)18(11-14)22-3/h4-8,10-11,13,20H,9,12H2,1-3H3 |
| InChIKey |
AOFVWTRLEYTHLJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.344 g/mol |
| Nominal Mass |
379 u |
| Quality |
829 |
| Retention Index |
2657 |
| SMILES |
C1(=CC(=C(C=C1)OC)SC)CC(NCC=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-1690000000-2eb5fe92cb81b0537937 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-4-methoxy-3-methylthioamphetamine
N-(3-Bromobenzyl)-1-[4-methoxy-3-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021138 |
