| SpectraBase Spectrum ID |
2l7a5bmEgsK |
| Name |
DFMDA N,N-bis(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
455.190814675 u |
| Formula |
C26H27F2NO4 |
| InChI |
InChI=1S/C26H27F2NO4/c1-18(14-21-8-13-24-25(15-21)33-26(27,28)32-24)29(16-19-4-9-22(30-2)10-5-19)17-20-6-11-23(31-3)12-7-20/h4-13,15,18H,14,16-17H2,1-3H3 |
| InChIKey |
XNYYYQGYIOBODU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
455.502 g/mol |
| Nominal Mass |
455 u |
| Quality |
975 |
| Retention Index |
2928 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(N(CC=2C=CC(=CC2)OC)CC2=CC=C(C=C2)OC)C)=CC1 |
| SPLASH |
splash10-00di-1930000000-20540c48e36a97614226 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021411 |
