| SpectraBase Spectrum ID |
5hxcFz9L7t3 |
| Name |
2C-PYN BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.188529047 u |
| Formula |
C17H25NO2 |
| InChI |
InChI=1S/C17H25NO2/c1-5-7-10-18-11-9-15-13-16(19-3)14(8-6-2)12-17(15)20-4/h12-13,18H,5,7,9-11H2,1-4H3 |
| InChIKey |
PPYYFDWYBKSREG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.392 g/mol |
| Nominal Mass |
275 u |
| Quality |
994 |
| Retention Index |
2138 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCNCCCC |
| SPLASH |
splash10-000f-9700000000-a5512d1437d79fb183e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016713 |
