SpectraBase Spectrum ID |
JELZijLfCnA |
Name |
Psi-MDFEM 2ALL |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
355.195900056 u |
Formula |
C19H27F2NO3 |
InChI |
InChI=1S/C19H27F2NO3/c1-6-8-22(9-7-2)14(3)10-16-17(23-4)11-15(12-18(16)24-5)25-13-19(20)21/h6-7,11-12,14,19H,1-2,8-10,13H2,3-5H3 |
InChIKey |
ZXLVWQTXIYCQOS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
355.426 g/mol |
Nominal Mass |
355 u |
Quality |
969 |
Retention Index |
2216 |
SMILES |
C1(=C(C=C(C=C1OC)OCC(F)F)OC)CC(N(CC=C)CC=C)C |
SPLASH |
splash10-00di-2900000000-92b1bcba328cd0bc335a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Diallyl-4-(2,2-difluoroethoxy)-2,6-dimethoxyamphetamine
N-(1-(4-(2,2-difluoroethoxy)-2,6-dimethoxyphenyl)propan-2-yl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_019655 |