SpectraBase Spectrum ID |
oKJ2eb2sC |
Name |
DOIP 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 |
573.087805305 u |
Formula |
C28H33Br2NO2 |
InChI |
InChI=1S/C28H33Br2NO2/c1-19(2)26-16-27(32-4)23(15-28(26)33-5)12-20(3)31(17-21-8-6-10-24(29)13-21)18-22-9-7-11-25(30)14-22/h6-11,13-16,19-20H,12,17-18H2,1-5H3 |
InChIKey |
QMCDBKOSWUPPAR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
575.385 g/mol |
Nominal Mass |
573 u |
Quality |
997 |
Retention Index |
3951 |
SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(N(CC=1C=C(C=CC1)Br)CC=1C=C(C=CC1)Br)C |
SPLASH |
splash10-001i-1509000000-b520c51c24eccc9f6886 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-bromobenzyl)-2,5-dimethoxy-4-isopropylamphetamine
N,N-Bis(3-bromobenzyl)-1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021159 |