| SpectraBase Spectrum ID |
4oZsx8cetoC |
| Name |
2C-YN 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
317.235479240 u |
| Formula |
C20H31NO2 |
| InChI |
InChI=1S/C20H31NO2/c1-6-9-12-21(13-10-7-2)14-11-18-16-19(22-4)17(8-3)15-20(18)23-5/h3,15-16H,6-7,9-14H2,1-2,4-5H3 |
| InChIKey |
ARSIRYSYQMROFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
317.473 g/mol |
| Nominal Mass |
317 u |
| Quality |
994 |
| Retention Index |
2157 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-1900000000-12b8d57a5cdb6060e0e6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2,5-dimethoxy-4-ethinylyphenethylamine
N-butyl-N-(2-(4-ethynyl-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016515 |
