| SpectraBase Spectrum ID |
DmgvEbnCuGm |
| Name |
DFMDA N-(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.133299799 u |
| Formula |
C18H19F2NO3 |
| InChI |
InChI=1S/C18H19F2NO3/c1-12(21-11-13-3-6-15(22-2)7-4-13)9-14-5-8-16-17(10-14)24-18(19,20)23-16/h3-8,10,12,21H,9,11H2,1-2H3 |
| InChIKey |
IBJAICKEAMUZPV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.351 g/mol |
| Nominal Mass |
335 u |
| Quality |
992 |
| Retention Index |
2340 |
| SMILES |
C=12C(OC(O2)(F)F)=CC(CC(NCC2=CC=C(C=C2)OC)C)=CC1 |
| SPLASH |
splash10-00di-1900000000-3af40b01115001770ce7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021410 |
