SpectraBase Spectrum ID |
9TVg9rmIfUs |
Name |
3-MT-4-MA N,N-bis(3-bromobenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
547.018011666 u |
Formula |
C25H27Br2NOS |
InChI |
InChI=1S/C25H27Br2NOS/c1-18(12-19-10-11-24(29-2)25(15-19)30-3)28(16-20-6-4-8-22(26)13-20)17-21-7-5-9-23(27)14-21/h4-11,13-15,18H,12,16-17H2,1-3H3 |
InChIKey |
WEGAIAAKJLSLRE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
549.365 g/mol |
Nominal Mass |
547 u |
Quality |
977 |
Retention Index |
3722 |
SMILES |
C(N(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br)(CC1=CC(=C(C=C1)OC)SC)C |
SPLASH |
splash10-001i-1709000000-4904dac117f47cec7c2c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-bromobenzyl)-4-methoxy-3-methylthioamphetamine
N,N-Bis(3-bromobenzyl)-1-(4-methoxy-3-methylthiophenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021137 |