| SpectraBase Spectrum ID |
GUefK4B6WbA |
| Name |
6-APIN 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 |
390.190755107 u |
| Formula |
C25H24F2N2 |
| InChI |
InChI=1S/C25H24F2N2/c1-18(14-19-10-11-20-12-13-28-25(20)15-19)29(16-21-6-2-4-8-23(21)26)17-22-7-3-5-9-24(22)27/h2-13,15,18,28H,14,16-17H2,1H3 |
| InChIKey |
QZEMVWNMKVQKOA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.478 g/mol |
| Nominal Mass |
390 u |
| Quality |
989 |
| Retention Index |
3038 |
| SMILES |
C12=C(C=CN2)C=CC(=C1)CC(N(CC1=C(C=CC=C1)F)CC=1C(=CC=CC1)F)C |
| SPLASH |
splash10-08fr-1790000000-2e4eb8227d3ea3be6618 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-fluorobenzyl)-6-(2-aminopropyl)indole
N,N-Bis(2-fluorobenzyl)-1-(1H-indol-6-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020769 |
