| SpectraBase Spectrum ID |
8HIPWqJ3WYi |
| Name |
2C-YN PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.136493473 u |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-5-11-9-14(19-4)12(10-13(11)18-3)7-8-16-15(17)6-2/h1,9-10H,6-8H2,2-4H3,(H,16,17) |
| InChIKey |
HRFSLIINAHRDEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.321 g/mol |
| Nominal Mass |
261 u |
| Quality |
995 |
| Retention Index |
2170 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCNC(CC)=O |
| SPLASH |
splash10-000i-2900000000-d919387bc0940a1b87ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-ethinyl-2,5-dimethoxyphenethylamine
N-(2-(4-ethynyl-2,5-dimethoxyphenyl)ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016505 |
