| SpectraBase Spectrum ID |
JFrMJYc7FTM |
| Name |
2C-YN ET |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-5-11-9-14(17-4)12(7-8-15-6-2)10-13(11)16-3/h1,9-10,15H,6-8H2,2-4H3 |
| InChIKey |
DHRDCNRTVDJXRP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
994 |
| Retention Index |
1826 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCNCC |
| SPLASH |
splash10-0a4i-9400000000-a1bf90c69d662eb3d51b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-ethinylphenethylamine
N-ethyl-2-(4-ethynyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016154 |
