| SpectraBase Spectrum ID |
8JW7kpjmI3E |
| Name |
2C-PYN 2PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.178358285 u |
| Formula |
C19H25NO4 |
| InChI |
InChI=1S/C19H25NO4/c1-6-9-14-12-17(24-5)15(13-16(14)23-4)10-11-20(18(21)7-2)19(22)8-3/h12-13H,7-8,10-11H2,1-5H3 |
| InChIKey |
IHUVGMCEDDZIBO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.412 g/mol |
| Nominal Mass |
331 u |
| Quality |
988 |
| Retention Index |
2427 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCN(C(CC)=O)C(CC)=O |
| SPLASH |
splash10-0udi-2790000000-5bc01240195819602192 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropionyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016707 |
