SpectraBase Spectrum ID |
DnJEp86NsRs |
Name |
5TF-2C-H N,N-bis(4-methoxybenzyl) |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
475.197042871 u |
Formula |
C26H28F3NO4 |
InChI |
InChI=1S/C26H28F3NO4/c1-31-22-8-4-19(5-9-22)17-30(18-20-6-10-23(32-2)11-7-20)15-14-21-16-24(34-26(27,28)29)12-13-25(21)33-3/h4-13,16H,14-15,17-18H2,1-3H3 |
InChIKey |
KDXNPQXFADOTSJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
475.508 g/mol |
Nominal Mass |
475 u |
Quality |
998 |
Retention Index |
2901 |
SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CC1=CC=C(C=C1)OC)CC1=CC=C(C=C1)OC |
SPLASH |
splash10-00di-0930000000-0f44a1d8f90a39a5f439 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
2-[2-Methoxy-5-(trifluoromethoxy)phenyl]-N,N-bis(4-methoxybenzyl)ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_021393 |