| SpectraBase Spectrum ID |
JHWESYQmbR2 |
| Name |
2C-YN 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-6-11-9-14(17-5)12(7-8-15(2)3)10-13(11)16-4/h1,9-10H,7-8H2,2-5H3 |
| InChIKey |
LVHMBRNUVLSTKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
233.311 g/mol |
| Nominal Mass |
233 u |
| Quality |
987 |
| Retention Index |
1738 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9200000000-c76d266f1df8ec6cb9ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dimethyl-2,5-dimethoxy-4-ethinylphenethylamine
N,N-Dimethyl-2-(4-ethynyl-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020206 |
