| SpectraBase Spectrum ID |
1jb0LgAUDo |
| Name |
5-APIN N,N-bis(3-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(12-19-8-9-25-22(13-19)10-11-28-25)29(16-20-4-2-6-23(26)14-20)17-21-5-3-7-24(27)15-21/h2-11,13-15,18,28H,12,16-17H2,1H3 |
| InChIKey |
ZTQQNNQFQWKVOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
390.478 g/mol |
| Nominal Mass |
390 u |
| Quality |
989 |
| Retention Index |
3048 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(N(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F)C |
| SPLASH |
splash10-08fr-1690000000-6c2affe16935956ff969 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-fluorobenzyl)-5-(2-aminopropyl)indole
N,N-Bis(3-fluorobenzyl)-1-(1H-indol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021116 |
