SpectraBase Spectrum ID |
8F4YAZKKOn2 |
Name |
3C-E N,N-bis(3-bromobenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
575.067069859 u |
Formula |
C27H31Br2NO3 |
InChI |
InChI=1S/C27H31Br2NO3/c1-5-33-27-25(31-3)15-22(16-26(27)32-4)12-19(2)30(17-20-8-6-10-23(28)13-20)18-21-9-7-11-24(29)14-21/h6-11,13-16,19H,5,12,17-18H2,1-4H3 |
InChIKey |
PIMWDDCDMGODGF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
577.357 g/mol |
Nominal Mass |
575 u |
Quality |
981 |
Retention Index |
3960 |
SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br)C)OC)OCC |
SPLASH |
splash10-001i-1609000000-33a0dcf29c1fefbdb4f8 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-bromobenzyl)-3,5-dimethoxy-4-ethoxyamphetamine
N,N-Bis(3-bromobenzyl)-1-(4-ethoxy-3,5-dimethoxyphenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021197 |