| SpectraBase Spectrum ID |
8HKdS1i4SEi |
| Name |
2C-PYN ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-5-7-12-10-15(18-4)13(8-9-16-6-2)11-14(12)17-3/h10-11,16H,6,8-9H2,1-4H3 |
| InChIKey |
HIHHZZICWOLAFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
995 |
| Retention Index |
1959 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCNCC |
| SPLASH |
splash10-0a4l-9700000000-33db5aae9721a3876a65 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine
2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016709 |
