| SpectraBase Spectrum ID |
CYPcnz6f9w6 |
| Name |
2C-YN |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.110278725 u |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2/h1,7-8H,5-6,13H2,2-3H3 |
| InChIKey |
MLJHHYIJBZVUEA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.257 g/mol |
| Nominal Mass |
205 u |
| Quality |
987 |
| Retention Index |
1730 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)C#C)OC |
| SPLASH |
splash10-0059-4900000000-201fffd8a67ad2d8d019 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2,5-dimethoxy-4-ethinyl
2,5-Dimethoxy-4-ethinylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016089 |
