| SpectraBase Spectrum ID |
JFxVvD1MgO8 |
| Name |
2C-YN 2ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-6-13-11-16(19-5)14(12-15(13)18-4)9-10-17(7-2)8-3/h1,11-12H,7-10H2,2-5H3 |
| InChIKey |
PEJQFVRKGHQLEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
996 |
| Retention Index |
1867 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-35a9da6b6a3663bc083d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-ethinylphenethylamine
N,N-diethyl-2-(4-ethynyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016511 |
