SpectraBase Spectrum ID |
DmBPzyGO31s |
Name |
N,N-Bis(4-chlorobenzyl)-2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)amphetamine |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
541.139833652 u |
Formula |
C27H28Cl2F3NO3 |
InChI |
InChI=1S/C27H28Cl2F3NO3/c1-18(12-24-25(34-2)13-23(14-26(24)35-3)36-17-27(30,31)32)33(15-19-4-8-21(28)9-5-19)16-20-6-10-22(29)11-7-20/h4-11,13-14,18H,12,15-17H2,1-3H3 |
InChIKey |
YALKNTGOZKYMQA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
542.426 g/mol |
Nominal Mass |
541 u |
Quality |
1000 |
Retention Index |
3920 |
SMILES |
C1(=C(C=C(C=C1OC)OCC(F)(F)F)OC)CC(N(CC1=CC=C(C=C1)Cl)CC=1C=CC(=CC1)Cl)C |
SPLASH |
splash10-004l-1980000000-0ad6d159c8901b0f6ef7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(4-chlorobenzyl)-1-(2,6-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_019884 |