| SpectraBase Spectrum ID |
2klEXhgng9o |
| Name |
2C-YN BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-5-7-9-17-10-8-14-12-15(18-3)13(6-2)11-16(14)19-4/h2,11-12,17H,5,7-10H2,1,3-4H3 |
| InChIKey |
NHGWUTOZNUQLBS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
995 |
| Retention Index |
1972 |
| SMILES |
C=1(C(=CC(=C(C1)OC)C#C)OC)CCNCCCC |
| SPLASH |
splash10-000l-9300000000-8401202678c603bab4e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,5-dimethoxy-4-ethinylphenethylamine
N-(2-(4-ethynyl-2,5-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016514 |
