| SpectraBase Spectrum ID |
JEUznoCa5mi |
| Name |
2C-YN 2PR |
| 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/c1-6-10-19(11-7-2)12-9-16-14-17(20-4)15(8-3)13-18(16)21-5/h3,13-14H,6-7,9-12H2,1-2,4-5H3 |
| InChIKey |
AXMLWZBRVHYANK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.419 g/mol |
| Nominal Mass |
289 u |
| Quality |
996 |
| Retention Index |
2000 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(CCC)CCC |
| SPLASH |
splash10-03di-3900000000-12e5496cf28f9be0d32f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-2,5-dimethoxy-4-ethinylphenethylamine
N-(2-(4-ethynyl-2,5-dimethoxyphenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016513 |
