| SpectraBase Spectrum ID |
JFKMQV5RMVE |
| Name |
2C-PYN 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
359.282429433 u |
| Formula |
C23H37NO2 |
| InChI |
InChI=1S/C23H37NO2/c1-6-9-11-15-24(16-12-10-7-2)17-14-21-19-22(25-4)20(13-8-3)18-23(21)26-5/h18-19H,6-7,9-12,14-17H2,1-5H3 |
| InChIKey |
RVOYNDORZMFZHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
359.554 g/mol |
| Nominal Mass |
359 u |
| Quality |
997 |
| Retention Index |
2492 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-1900000000-e24190a2a9888524be82 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016716 |
