| SpectraBase Spectrum ID |
JFFBhZ581T6 |
| Name |
DFBDB N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Phenylbutanamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.133299799 u |
| Formula |
C19H19F2NO3 |
| InChI |
InChI=1S/C19H19F2NO3/c1-3-15(22-12-13-4-7-16(23-2)8-5-13)10-14-6-9-17-18(11-14)25-19(20,21)24-17/h4-9,11-12,15H,3,10H2,1-2H3/b22-12+ |
| InChIKey |
RAURDCKUACOMOO-WSDLNYQXSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.362 g/mol |
| Nominal Mass |
347 u |
| Quality |
995 |
| Retention Index |
2139 |
| SMILES |
C=12C(OC(O2)(F)F)=CC=C(C1)CC(\N=C\C1=CC=C(C=C1)OC)CC |
| SPLASH |
splash10-004i-2900000000-14adbce1fdc3ad386354 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)butan-2-yl-1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021412 |
