SpectraBase Spectrum ID |
2owXCIVt9MG |
Name |
DOIP N,N-bis(4-chlorobenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
485.188834705 u |
Formula |
C28H33Cl2NO2 |
InChI |
InChI=1S/C28H33Cl2NO2/c1-19(2)26-16-27(32-4)23(15-28(26)33-5)14-20(3)31(17-21-6-10-24(29)11-7-21)18-22-8-12-25(30)13-9-22/h6-13,15-16,19-20H,14,17-18H2,1-5H3 |
InChIKey |
VTNGESYJPJUPNA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
486.483 g/mol |
Nominal Mass |
485 u |
Quality |
978 |
Retention Index |
3242 |
SMILES |
C=1(C(=CC(=C(C1)OC)C(C)C)OC)CC(N(CC=1C=CC(=CC1)Cl)CC1=CC=C(C=C1)Cl)C |
SPLASH |
splash10-002f-1690000000-f99e9dbff817c300ff2d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(4-chlorobenzyl)-2,5-dimethoxy-4-isopropylamphetamine
N,N-Bis(4-chlorobenzyl)-1-(2,5-dimethoxy-4-(propan-2-yl)phenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020659 |