SpectraBase Spectrum ID |
8H7jOJDueg4 |
Name |
3-Me-4-MeO-PEA N,N-bis(3-trifluoromethylbenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
481.184033406 u |
Formula |
C26H25F6NO |
InChI |
InChI=1S/C26H25F6NO/c1-18-13-19(9-10-24(18)34-2)11-12-33(16-20-5-3-7-22(14-20)25(27,28)29)17-21-6-4-8-23(15-21)26(30,31)32/h3-10,13-15H,11-12,16-17H2,1-2H3 |
InChIKey |
DMRVRYRDRWPQLJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
481.482 g/mol |
Nominal Mass |
481 u |
Quality |
994 |
Retention Index |
2550 |
SMILES |
C(C1=CC(CN(CC2=CC(C(F)(F)F)=CC=C2)CCC=2C=C(C(=CC2)OC)C)=CC=C1)(F)(F)F |
SPLASH |
splash10-0002-0509000000-0965f5772f3c293391e0 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-4-methoxy-3-methylphenethanamine
2-(4-methoxy-3-methylphenyl)-N,N-bis(3-(trifluoromethyl)benzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020918 |