SpectraBase Spectrum ID |
DnU84gADmYC |
Name |
3C-E N,N-bis(3-methoxybenzyl) |
Classification |
Amphetamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
479.267173290 u |
Formula |
C29H37NO5 |
InChI |
InChI=1S/C29H37NO5/c1-7-35-29-27(33-5)17-24(18-28(29)34-6)14-21(2)30(19-22-10-8-12-25(15-22)31-3)20-23-11-9-13-26(16-23)32-4/h8-13,15-18,21H,7,14,19-20H2,1-6H3 |
InChIKey |
WGPXTEMKUYKEPE-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
479.617 g/mol |
Nominal Mass |
479 u |
Quality |
990 |
Retention Index |
3604 |
SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)C)OC)OCC |
SPLASH |
splash10-001i-0490000000-7eee3254a20cf48bc353 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Ethoxy-3,5-dimethoxyphenyl)-N,N-bis(3-methoxybenzyl)-2-propanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_021536 |