SpectraBase Spectrum ID |
8Gn099tP1LU |
Name |
3C-DFE N,N-bis(4-methoxybenzyl) |
Classification |
Amphetamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
515.248329552 u |
Formula |
C29H35F2NO5 |
InChI |
InChI=1S/C29H35F2NO5/c1-20(14-23-15-26(35-4)29(27(16-23)36-5)37-19-28(30)31)32(17-21-6-10-24(33-2)11-7-21)18-22-8-12-25(34-3)13-9-22/h6-13,15-16,20,28H,14,17-19H2,1-5H3 |
InChIKey |
RBZZBZBHYGISTQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
515.598 g/mol |
Nominal Mass |
515 u |
Quality |
954 |
Retention Index |
3839 |
SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=1C=CC(=CC1)OC)CC1=CC=C(C=C1)OC)C)OC)OCC(F)F |
SPLASH |
splash10-00e9-0960000000-62973c29088be2e5317d |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-[4-(2,2-Difluoroethoxy)-3,5-dimethoxyphenyl]-N,N-bis(4-methoxybenzyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021434 |