| SpectraBase Spectrum ID |
DlTK3vvTh8S |
| Name |
5-APDB N,N-bis(3-fluorobenzyl) |
| Classification |
Amphetamine designer drug |
| 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(12-19-8-9-25-22(13-19)10-11-29-25)28(16-20-4-2-6-23(26)14-20)17-21-5-3-7-24(27)15-21/h2-9,13-15,18H,10-12,16-17H2,1H3 |
| InChIKey |
ZJLXJPWMNOYODH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.478 g/mol |
| Nominal Mass |
393 u |
| Quality |
684 |
| Retention Index |
2833 |
| SMILES |
C(N(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F)(CC=1C=C2C(=CC1)OCC2)C |
| SPLASH |
splash10-0bu0-3930000000-cd51149b24d80a990137 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
1-(2,3-dihydro-1-benzofuran-5-yl)-N,N-bis(3-fluorobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021115 |
