| SpectraBase Spectrum ID |
Djgb0oHnhpo |
| Name |
2C-PYN PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-5-7-13-11-16(19-4)14(12-15(13)18-3)8-10-17-9-6-2/h11-12,17H,6,8-10H2,1-4H3 |
| InChIKey |
UPCOTUUZWDRBGT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
993 |
| Retention Index |
2044 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCNCCC |
| SPLASH |
splash10-00dl-9800000000-42a75c80c78c56c5d268 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016711 |
