| SpectraBase Spectrum ID |
JEk2wfW4MtM |
| Name |
DFMDA N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Amphetamine analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.117649734 u |
| Formula |
C18H17F2NO3 |
| InChI |
InChI=1S/C18H17F2NO3/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/h3-8,10-12H,9H2,1-2H3/b21-11+ |
| InChIKey |
DLSCUIKEIXUZFF-SRZZPIQSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.335 g/mol |
| Nominal Mass |
333 u |
| Quality |
992 |
| Retention Index |
2083 |
| SMILES |
C=12C(OC(O2)(F)F)=CC=C(C1)CC(\N=C\C1=CC=C(C=C1)OC)C |
| SPLASH |
splash10-03di-2900000000-49c8c723ca60ae885cb8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)propan-2-yl]-1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021409 |
