| SpectraBase Spectrum ID |
2wwCY4a0s6g |
| Name |
5-APDB N,N-bis(2-fluorobenzyl) |
| Classification |
Amphetamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.190420754 u |
| Formula |
C25H25F2NO |
| InChI |
InChI=1S/C25H25F2NO/c1-18(14-19-10-11-25-20(15-19)12-13-29-25)28(16-21-6-2-4-8-23(21)26)17-22-7-3-5-9-24(22)27/h2-11,15,18H,12-14,16-17H2,1H3 |
| InChIKey |
QBDURYMYAKFZJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.478 g/mol |
| Nominal Mass |
393 u |
| Quality |
992 |
| Retention Index |
2842 |
| SMILES |
C(N(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)(CC=1C=C2C(=CC1)OCC2)C |
| SPLASH |
splash10-08fr-1790000000-11195f5b4ae127356993 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-fluorobenzyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
1-(2,3-dihydro-1-benzofuran-5-yl)-N,N-bis(2-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020771 |
