SpectraBase Spectrum ID |
JFTeOMJAHVQ |
Name |
3C-FE N,N-bis(3-methoxybenzyl) |
Classification |
Amphetamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
497.257751421 u |
Formula |
C29H36FNO5 |
InChI |
InChI=1S/C29H36FNO5/c1-21(14-24-17-27(34-4)29(36-13-12-30)28(18-24)35-5)31(19-22-8-6-10-25(15-22)32-2)20-23-9-7-11-26(16-23)33-3/h6-11,15-18,21H,12-14,19-20H2,1-5H3 |
InChIKey |
BXSVIGAPUSBJON-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
497.607 g/mol |
Nominal Mass |
497 u |
Quality |
986 |
Retention Index |
3722 |
SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)C)OC)OCCF |
SPLASH |
splash10-001i-1490000000-b9b8b93a6fc6a7f564e7 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl)-N,N-bis(3-methoxybenzyl)-propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021533 |