SpectraBase Spectrum ID |
JG8SbguWiS8 |
Name |
2,5-Dimethoxy-4-ethylphenethylamine-A (CH2O,-H2O) |
Classification |
Designer drug artifact |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
221.141578854 u |
Formula |
C13H19NO2 |
InChI |
InChI=1S/C13H19NO2/c1-5-10-8-13(16-4)11(6-7-14-2)9-12(10)15-3/h8-9H,2,5-7H2,1,3-4H3 |
InChIKey |
SKJWVMAVTWLTLX-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
221.300 g/mol |
Nominal Mass |
221 u |
Quality |
993 |
Retention Index |
1663 |
SMILES |
C1(=C(C=C(C(=C1)OC)CC)OC)CCN=C |
SPLASH |
splash10-0006-5900000000-e6b77d728da91df3edbd |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(4-ethyl-2,5-dimethoxyphenyl)ethyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_001025 |