SpectraBase Spectrum ID |
8IANG0vs5hY |
Name |
N,N-Bis-(2-Fluorobenzyl)-2,5-dimethoxy-4-ethinyl-amphetamine |
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 |
435.200985437 u |
Formula |
C27H27F2NO2 |
InChI |
InChI=1S/C27H27F2NO2/c1-5-20-15-27(32-4)23(16-26(20)31-3)14-19(2)30(17-21-10-6-8-12-24(21)28)18-22-11-7-9-13-25(22)29/h1,6-13,15-16,19H,14,17-18H2,2-4H3 |
InChIKey |
AZXMSWMKAIZWJV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
435.515 g/mol |
Nominal Mass |
435 u |
Quality |
997 |
Retention Index |
2953 |
SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CC(N(CC=1C(=CC=CC1)F)CC=1C(=CC=CC1)F)C |
SPLASH |
splash10-08fr-0690000000-bcfdf695f74973112429 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
1-(4-ethynyl-2,5-dimethoxyphenyl)-N,N-bis(2-fluorobenzyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_019755 |