SpectraBase Spectrum ID |
JxUCWtOfriT |
Name |
Psi-MALM 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 |
467.227200185 u |
Formula |
C28H31F2NO3 |
InChI |
InChI=1S/C28H31F2NO3/c1-5-12-34-25-16-27(32-3)26(28(17-25)33-4)13-20(2)31(18-21-8-6-10-23(29)14-21)19-22-9-7-11-24(30)15-22/h5-11,14-17,20H,1,12-13,18-19H2,2-4H3 |
InChIKey |
HKPZDGMLUAJGJA-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
467.557 g/mol |
Nominal Mass |
467 u |
Quality |
999 |
Retention Index |
3509 |
SMILES |
C1(=C(C=C(C=C1OC)OCC=C)OC)CC(N(CC=1C=C(C=CC1)F)CC=1C=C(C=CC1)F)C |
SPLASH |
splash10-08fr-1690000000-8b6658739299daaed7c1 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(3-fluorobenzyl)-4-allyloxy-2,6-dimethoxyamphetamine
1-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)-N,N-bis(3-fluorobenzyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020026 |