SpectraBase Spectrum ID |
B4TYj2h009Y |
Name |
Psi-MEM N,N-bis(3-trifluoromethylbenzyl) |
Classification |
Amphetamine designer drug derivative |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
555.220812837 u |
Formula |
C29H31F6NO3 |
InChI |
InChI=1S/C29H31F6NO3/c1-5-39-24-15-26(37-3)25(27(16-24)38-4)12-19(2)36(17-20-8-6-10-22(13-20)28(30,31)32)18-21-9-7-11-23(14-21)29(33,34)35/h6-11,13-16,19H,5,12,17-18H2,1-4H3 |
InChIKey |
TXAJRGIDCAVBAF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
555.561 g/mol |
Nominal Mass |
555 u |
Quality |
995 |
Retention Index |
2790 |
SMILES |
C=1(C(=CC(=CC1OC)OCC)OC)CC(N(CC=1C=C(C(F)(F)F)C=CC1)CC=1C=C(C(F)(F)F)C=CC1)C |
SPLASH |
splash10-08fr-0908000000-564c2ebcc3651a05120a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-Ethoxy-2,6-dimethoxyphenyl)-N,N-bis(3-trifluoromethylbenzyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_019666 |