SpectraBase Spectrum ID |
8GcYv1QrBJY |
Name |
N,N-Bis(3-trifluoromethylbenzyl)-4-hydroxy-3,5-dimethoxyphenethanamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
513.173862644 u |
Formula |
C26H25F6NO3 |
InChI |
InChI=1S/C26H25F6NO3/c1-35-22-13-17(14-23(36-2)24(22)34)9-10-33(15-18-5-3-7-20(11-18)25(27,28)29)16-19-6-4-8-21(12-19)26(30,31)32/h3-8,11-14,34H,9-10,15-16H2,1-2H3 |
InChIKey |
WRYYPHNGOXQNQQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
513.480 g/mol |
Nominal Mass |
513 u |
Quality |
965 |
Retention Index |
2971 |
SMILES |
OC1=C(C=C(C=C1OC)CCN(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1)OC |
SPLASH |
splash10-052b-1809000000-42ec62243aad9d144521 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-trifluoromethylbenzyl)-4-hydroxy-3,5-dimethoxyphenethylamine
4-(2-(bis(3-(trifluoromethyl)benzyl)amino)ethyl)-2,6-dimethoxyphenol |
Technique |
GC/MS |
Wiley ID |
DD2024_020803 |