SpectraBase Spectrum ID |
HsclURWYEgq |
Name |
DOIP N,N-bis(2-chlorobenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
485.188834705 u |
Formula |
C28H33Cl2NO2 |
InChI |
InChI=1S/C28H33Cl2NO2/c1-19(2)24-16-27(32-4)23(15-28(24)33-5)14-20(3)31(17-21-10-6-8-12-25(21)29)18-22-11-7-9-13-26(22)30/h6-13,15-16,19-20H,14,17-18H2,1-5H3 |
InChIKey |
XYEQUDLRJASMBJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
486.483 g/mol |
Nominal Mass |
485 u |
Quality |
997 |
Retention Index |
3181 |
SMILES |
C1(=C(C=C(C(=C1)OC)CC(N(CC1=C(C=CC=C1)Cl)CC=1C(=CC=CC1)Cl)C)OC)C(C)C |
SPLASH |
splash10-0006-0490000000-b4d5f4c926649d4f9e07 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(2-chlorobenzyl)-2,5-dimethoxy-4-isopropylamphetamine
N,N-Bis(2-chlorobenzyl)-1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020598 |