| SpectraBase Spectrum ID |
8H7occh8mGm |
| Name |
DFMDA N,N-bis(3-trifluoromethylbenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
531.144454222 u |
| Formula |
C26H21F8NO2 |
| InChI |
InChI=1S/C26H21F8NO2/c1-16(10-17-8-9-22-23(13-17)37-26(33,34)36-22)35(14-18-4-2-6-20(11-18)24(27,28)29)15-19-5-3-7-21(12-19)25(30,31)32/h2-9,11-13,16H,10,14-15H2,1H3 |
| InChIKey |
JVMFJDPUXKWJLA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
531.446 g/mol |
| Nominal Mass |
531 u |
| Quality |
999 |
| Retention Index |
2430 |
| SMILES |
C=12C(OC(O2)(F)F)=CC=C(C1)CC(N(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1)C |
| SPLASH |
splash10-08fr-1908000000-d469bb1cee4d94487850 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)-N,N-bis(3-trifluoromethylbenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022075 |
