SpectraBase Spectrum ID |
Bx1wivEj8mI |
Name |
5-TOET 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 |
575.049311795 u |
Formula |
C27H31Br2NOS |
InChI |
InChI=1S/C27H31Br2NOS/c1-5-22-15-26(31-3)23(16-27(22)32-4)12-19(2)30(17-20-8-6-10-24(28)13-20)18-21-9-7-11-25(29)14-21/h6-11,13-16,19H,5,12,17-18H2,1-4H3 |
InChIKey |
OQFDTDUCWBSNJJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
577.419 g/mol |
Nominal Mass |
575 u |
Quality |
981 |
Retention Index |
3922 |
SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(N(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br)C |
SPLASH |
splash10-001i-1609000000-ce77ed8e39ea71fb6774 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-bromobenzyl)-4-ethyl-2-methoxy-5-methylthioamphetamine
N,N-Bis(3-bromobenzyl)-1-(4-ethyl-2-methoxy-5-methylthiophenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021152 |