| SpectraBase Spectrum ID |
JFYsEwfAFsm |
| Name |
2C-PYN 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.188529047 u |
| Formula |
C19H25NO2 |
| InChI |
InChI=1S/C19H25NO2/c1-6-9-16-14-19(22-5)17(15-18(16)21-4)10-13-20(11-7-2)12-8-3/h7-8,14-15H,2-3,10-13H2,1,4-5H3 |
| InChIKey |
JRCSOAOYQPALCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.414 g/mol |
| Nominal Mass |
299 u |
| Quality |
908 |
| Retention Index |
2151 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-2900000000-fd1ec14682a57c3a2f7f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(prop-2-enyl)-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020283 |
