SpectraBase Spectrum ID |
8F7ZLKFr9YO |
Name |
Psi-MEM N,N-bis(3-fluorobenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
455.227200185 u |
Formula |
C27H31F2NO3 |
InChI |
InChI=1S/C27H31F2NO3/c1-5-33-24-15-26(31-3)25(27(16-24)32-4)12-19(2)30(17-20-8-6-10-22(28)13-20)18-21-9-7-11-23(29)14-21/h6-11,13-16,19H,5,12,17-18H2,1-4H3 |
InChIKey |
MRALCESNSKJBMV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
455.546 g/mol |
Nominal Mass |
455 u |
Quality |
998 |
Retention Index |
3421 |
SMILES |
C1(=C(C=C(C=C1OC)OCC)OC)CC(N(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F)C |
SPLASH |
splash10-08fr-0690000000-9731805ac99fdbf6cb5f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-fluorobenzyl)-2,6-dimethoxy-4-ethoxyamphetamine
1-(4-ethoxy-2,6-dimethoxyphenyl)-N,N-bis(3-fluorobenzyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020022 |