| SpectraBase Spectrum ID |
JHMR2ZqRDyy |
| Name |
DFBDB N,N-bis(3-fluorobenzyl) |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
445.166491635 u |
| Formula |
C25H23F4NO2 |
| InChI |
InChI=1S/C25H23F4NO2/c1-2-22(13-17-9-10-23-24(14-17)32-25(28,29)31-23)30(15-18-5-3-7-20(26)11-18)16-19-6-4-8-21(27)12-19/h3-12,14,22H,2,13,15-16H2,1H3 |
| InChIKey |
MXIGOXBECQGBGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
445.458 g/mol |
| Nominal Mass |
445 u |
| Quality |
999 |
| Retention Index |
3377 |
| SMILES |
C1(OC=2C(O1)=CC(CC(N(CC=1C=C(C=CC1)F)CC1=CC(=CC=C1)F)CC)=CC2)(F)F |
| SPLASH |
splash10-0ab9-1890000000-b7e9a74ff3a30723ddce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N,N-bis(3-fluorobenzyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020023 |
