| SpectraBase Spectrum ID |
8HBahvHFItk |
| Name |
2C-PYN PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.152143537 u |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-5-7-12-10-15(20-4)13(11-14(12)19-3)8-9-17-16(18)6-2/h10-11H,6,8-9H2,1-4H3,(H,17,18) |
| InChIKey |
JJEXUKHHYDQXLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.348 g/mol |
| Nominal Mass |
275 u |
| Quality |
992 |
| Retention Index |
2376 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#CC)OC)CCNC(CC)=O |
| SPLASH |
splash10-0udi-2890000000-13e1802f1081fdc5c009 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2,5-dimethoxy-4-(prop-1-inyl)phenethylamine
N-(2-(2,5-dimethoxy-4-(prop-1-yn-1-yl)phenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016706 |
