| SpectraBase Spectrum ID |
DkA9GKjpyee |
| Name |
5-APDI N,N-bis(3-trifluoromethylbenzyl) |
| 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 |
491.204768851 u |
| Formula |
C28H27F6N |
| InChI |
InChI=1S/C28H27F6N/c1-19(13-20-11-12-23-7-4-8-24(23)14-20)35(17-21-5-2-9-25(15-21)27(29,30)31)18-22-6-3-10-26(16-22)28(32,33)34/h2-3,5-6,9-12,14-16,19H,4,7-8,13,17-18H2,1H3 |
| InChIKey |
IZFXMUQNXAVJNZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
491.521 g/mol |
| Nominal Mass |
491 u |
| Quality |
995 |
| Retention Index |
2678 |
| SMILES |
C(N(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1)(CC=1C=C2C(=CC1)CCC2)C |
| SPLASH |
splash10-03di-0509000000-6852971fbab506a3c0c1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-1-(indan-5-yl)propan-2-amine
N,N-Bis(3-trifluoromethylbenzyl)-1-(2,3-dihydro-1H-inden-5-yl)-propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020919 |
