| SpectraBase Spectrum ID |
JHiIqWjFrSC |
| Name |
2C-PYN 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.251129305 u |
| Formula |
C21H33NO2 |
| InChI |
InChI=1S/C21H33NO2/c1-6-9-13-22(14-10-7-2)15-12-19-17-20(23-4)18(11-8-3)16-21(19)24-5/h16-17H,6-7,9-10,12-15H2,1-5H3 |
| InChIKey |
GNCGWLAXSZUODU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.500 g/mol |
| Nominal Mass |
331 u |
| Quality |
992 |
| Retention Index |
2326 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-1900000000-8e915c2846eb85fe3802 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine
N-butyl-N-(2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016714 |
