| SpectraBase Spectrum ID |
JFCyAVCKGrg |
| Name |
2C-PYN PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.204179111 u |
| Formula |
C18H27NO2 |
| InChI |
InChI=1S/C18H27NO2/c1-5-7-8-11-19-12-10-16-14-17(20-3)15(9-6-2)13-18(16)21-4/h13-14,19H,5,7-8,10-12H2,1-4H3 |
| InChIKey |
MHESOGLASHUYRL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.419 g/mol |
| Nominal Mass |
289 u |
| Quality |
985 |
| Retention Index |
2236 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCNCCCCC |
| SPLASH |
splash10-0f6x-3900000000-cc575432e136e0f8990f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016715 |
